3-(2-chlorophenyl)-N-[3-(phenylsulfonylamino)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-(phenylsulfonylamino)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O3S/c23-19-12-5-4-11-18(19)20-14-21(26-25-20)22(28)24-15-7-6-8-16(13-15)27-31(29,30)17-9-2-1-3-10-17/h1-14,27H,(H,24,28)(H,25,26)