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

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C17H16N5O3S- MolecularWeight: 370.40564

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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(=NC3=NC=NN3)[O-]

Isomeric SMILES

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

InChI

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