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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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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=CNN=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-12-2-6-14(7-3-12)21-25(23,24)16-8-4-13(5-9-16)17(22)20-15-10-18-19-11-15/h2-11,21H,1H3,(H,18,19)(H,20,22)