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

Systemtic Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]methanesulfonamide Openeye Name: N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]methanesulfonamide CAS Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]methanesulfonamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]methanesulfonamide Traditional Name: N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]methanesulfonamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2S/c1-9-4-3-5-10(6-9)7-15-8-12-11(13-15)14-18(2,16)17/h3-6,8H,7H2,1-2H3,(H,13,14)