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

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-12-3-6-14(7-4-12)22-26(24,25)16-8-5-13(2)17(9-16)18(23)21-15-10-19-20-11-15/h3-11,22H,1-2H3,(H,19,20)(H,21,23)