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

Systemtic Name: 4-chloranyl-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]benzenesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O2S/c1-12-4-8-16(9-5-12)22-14(3)18(13(2)20-22)21-25(23,24)17-10-6-15(19)7-11-17/h4-11,21H,1-3H3