N-[3-(4-chlorophenyl)-5-(4-dimethylaminophenyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)-5-(4-dimethylaminophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-5-(4-dimethylaminophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)-5-(4-dimethylaminophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-5-(4-dimethylaminophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-5-(4-dimethylaminophenyl)pyrazol-1-yl]benzenesulfonamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O2S/c1-27(2)20-14-10-18(11-15-20)23-16-22(17-8-12-19(24)13-9-17)25-28(23)26-31(29,30)21-6-4-3-5-7-21/h3-16,26H,1-2H3