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

Systemtic Name: 4-methyl-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-methyl-4-phenyl-triazol-1-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-methyl-4-phenyl-1-triazolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-methyl-4-phenyltriazol-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-methyl-4-phenyl-triazol-1-yl)benzenesulfonamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=C(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=C(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H16N4O2S/c1-12-8-10-15(11-9-12)23(21,22)19-20-13(2)16(17-18-20)14-6-4-3-5-7-14/h3-11,19H,1-2H3