4-[3-methyl-5-(4-methylphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-methyl-5-(4-methylphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-methyl-5-(p-tolyl)-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[3-methyl-5-(4-methylphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-methyl-5-(4-methylphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-methyl-5-(p-tolyl)-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C16H16N4O2S/c1-11-3-5-13(6-4-11)16-18-12(2)19-20(16)14-7-9-15(10-8-14)23(17,21)22/h3-10H,1-2H3,(H2,17,21,22)