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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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