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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-11-3-6-14(9-12(11)2)22-26(24,25)15-7-4-13(5-8-15)16(23)20-17-18-10-19-21-17/h3-10,22H,1-2H3,(H2,18,19,20,21,23)