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

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-4-pyrazol-1-yl-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)C

InChI

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