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

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 5-(benzylsulfamoyl)-2-methyl-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=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C17H17N5O3S/c1-12-7-8-14(9-15(12)16(23)21-17-18-11-19-22-17)26(24,25)20-10-13-5-3-2-4-6-13/h2-9,11,20H,10H2,1H3,(H2,18,19,21,22,23)/p-1