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

Systemtic Name: 3,4-dimethoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NNC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NNC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C16H16N4O4S/c1-23-13-9-8-12(10-14(13)24-2)25(21,22)20-16-17-15(18-19-16)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,17,18,19,20)