N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-14-7-9-15(10-8-14)13-20-12-11-17(18-20)19-23(21,22)16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,18,19)