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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=CS2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=CS2)N

InChI

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