4-[(2-methylphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-(o-tolylsulfamoyl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-(o-tolylsulfamoyl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C

InChI

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