3,4-dimethoxy-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[4-(4-thiadiazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-(thiadiazol-4-yl)benzyl]benzenesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3)OC

InChI

InChI=1S/C17H17N3O4S2/c1-23-16-8-7-14(9-17(16)24-2)26(21,22)18-10-12-3-5-13(6-4-12)15-11-25-20-19-15/h3-9,11,18H,10H2,1-2H3