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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

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