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

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 2-methyl-5-(m-tolylsulfamoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-16-5-3-8-20(13-16)28-32(30,31)21-10-9-17(2)22(15-21)24(29)26-19-7-4-6-18(14-19)23-11-12-25-27-23/h3-15,28H,1-2H3,(H,25,27)(H,26,29)