N-(4,5-diphenyl-1,2,3-triazol-1-yl)benzenesulfonamide

Systemtic Name: N-(4,5-diphenyl-1,2,3-triazol-1-yl)benzenesulfonamide Openeye Name: N-(4,5-diphenyltriazol-1-yl)benzenesulfonamide CAS Name: N-(4,5-diphenyl-1-triazolyl)benzenesulfonamide IUPAC Name: N-(4,5-diphenyltriazol-1-yl)benzenesulfonamide Traditional Name: N-(4,5-diphenyltriazol-1-yl)benzenesulfonamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c25-27(26,18-14-8-3-9-15-18)23-24-20(17-12-6-2-7-13-17)19(21-22-24)16-10-4-1-5-11-16/h1-15,23H