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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC(=N2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC(=N2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-14-6-5-9-16(10-14)11-21-13-18-17(19-21)20-24(22,23)12-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,19,20)