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

Systemtic Name: N-[5-(4-chlorophenyl)-3-[2-(methylamino)phenyl]pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-3-[2-(methylamino)phenyl]pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-3-[2-(methylamino)phenyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-3-[2-(methylamino)phenyl]pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(4-chlorophenyl)-3-[2-(methylamino)phenyl]pyrazol-1-yl]benzenesulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=NN(C(=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CNC1=CC=CC=C1C2=NN(C(=C2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O2S/c1-24-20-10-6-5-9-19(20)21-15-22(16-11-13-17(23)14-12-16)27(25-21)26-30(28,29)18-7-3-2-4-8-18/h2-15,24,26H,1H3