4-chloranyl-2,5-dimethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-[1-(p-tolylmethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-[1-(4-methylbenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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