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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CNC1=CC=CC(=C1)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19ClN4O2S/c1-25-18-4-2-3-16(13-18)21-14-22(15-5-7-17(23)8-6-15)27(26-21)19-9-11-20(12-10-19)30(24,28)29/h2-14,25H,1H3,(H2,24,28,29)