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

Systemtic Name: 4-chloranyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c1-12-3-2-4-13(9-12)10-21-11-18-16(19-21)20-24(22,23)15-7-5-14(17)6-8-15/h2-9,11H,10H2,1H3,(H,19,20)