4-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C16H15N5O3S MolecularWeight: 357.387

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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=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C16H15N5O3S/c1-11-2-6-13(7-3-11)21-25(23,24)14-8-4-12(5-9-14)15(22)19-16-17-10-18-20-16/h2-10,21H,1H3,(H2,17,18,19,20,22)