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

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

Isomeric SMILES

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

InChI

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