4-[(4-chlorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=CC=NN4

InChI

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