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0704XB60MB
Also known as: Sulfamonomethoxine hydrate, Sulfamonomethoxine hydrate [jan], 66652-06-0, 0704xb60mb, Daimeton (tn), Benzenesulfonamide, 4-amino-n-(6-methoxy-4-pyrimidinyl)-, monohydrate
Molecular Formula
C11H14N4O4S
Molecular Weight
298.32  g/mol
InChI Key
IZFXNOZWICAYKQ-UHFFFAOYSA-N
FDA UNII
0704XB60MB

1 2D Structure

0704XB60MB

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide;hydrate
2.1.2 InChI
InChI=1S/C11H12N4O3S.H2O/c1-18-11-6-10(13-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9;/h2-7H,12H2,1H3,(H,13,14,15);1H2
2.1.3 InChI Key
IZFXNOZWICAYKQ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N.O
2.2 Other Identifiers
2.2.1 UNII
0704XB60MB
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Sulfamonomethoxine Hydrate

2. Sulfamonomethoxine Hydrate [jan]

3. 66652-06-0

4. 0704xb60mb

5. Daimeton (tn)

6. Benzenesulfonamide, 4-amino-n-(6-methoxy-4-pyrimidinyl)-, Monohydrate

7. Unii-0704xb60mb

8. Dtxsid00216826

9. Sulfamonomethoxine Hydrate (jp17)

10. D05023

11. Q27236236

2.4 Create Date
2008-02-08
3 Chemical and Physical Properties
Molecular Weight 298.32 g/mol
Molecular Formula C11H14N4O4S
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass298.07357611 g/mol
Monoisotopic Mass298.07357611 g/mol
Topological Polar Surface Area117 Ų
Heavy Atom Count20
Formal Charge0
Complexity376
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2
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