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

Systemtic Name: N-[3-(4-chlorophenyl)-5-[4-(methylamino)phenyl]pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-5-[4-(methylamino)phenyl]pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)-5-[4-(methylamino)phenyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-5-[4-(methylamino)phenyl]pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[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(=NN2NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC1=CC=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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