4-azanyl-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide Formula: C9H10N4O3S2 MolecularWeight: 286.3307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C9H10N4O3S2/c1-16-9-8(11-17-12-9)13-18(14,15)7-4-2-6(10)3-5-7/h2-5H,10H2,1H3,(H,11,13)