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

Systemtic Name: 4-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N4O2S/c1-13-3-7-15(8-4-13)11-21-12-18-17(19-21)20-24(22,23)16-9-5-14(2)6-10-16/h3-10,12H,11H2,1-2H3,(H,19,20)