N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=NC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=NC(=N2)C)C

InChI

InChI=1S/C13H18N4O2S/c1-10-4-6-13(7-5-10)20(18,19)14-8-9-17-12(3)15-11(2)16-17/h4-7,14H,8-9H2,1-3H3