3,4-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)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=NN=C(S2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3)OC

InChI

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