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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C23H20N4O3S/c1-16-5-9-19(10-6-16)27-31(29,30)21-11-7-17(8-12-21)23(28)25-20-4-2-3-18(15-20)22-13-14-24-26-22/h2-15,27H,1H3,(H,24,26)(H,25,28)