4-chloranyl-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-13-4-6-16(7-5-13)12-23-15(3)19(14(2)21-23)22-26(24,25)18-10-8-17(20)9-11-18/h4-11,22H,12H2,1-3H3