N-[5-(4-chlorophenyl)-3-[2-(dimethylamino)phenyl]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)-3-[2-(dimethylamino)phenyl]pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-3-[2-(dimethylamino)phenyl]pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-3-[2-(dimethylamino)phenyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-3-[2-(dimethylamino)phenyl]pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(4-chlorophenyl)-3-[2-(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=C1C2=NN(C(=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=CC=C1C2=NN(C(=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

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