4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4S/c1-11-3-6-13(7-4-11)22-27(24,25)15-9-12(5-8-14(15)26-2)16(23)20-17-18-10-19-21-17/h3-10,22H,1-2H3,(H2,18,19,20,21,23)