4-[(2-methylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-(o-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=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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