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

Systemtic Name: 3,4-dimethoxy-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-(4-thiadiazolyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3)OC

InChI

InChI=1S/C16H15N3O4S2/c1-22-15-8-7-13(9-16(15)23-2)25(20,21)18-12-5-3-11(4-6-12)14-10-24-19-17-14/h3-10,18H,1-2H3