4-(phenylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-(phenylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-(phenylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-(phenylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-(phenylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(phenylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H12N5O3S- MolecularWeight: 342.35248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3S/c21-14(18-15-16-10-17-19-15)11-6-8-13(9-7-11)24(22,23)20-12-4-2-1-3-5-12/h1-10,20H,(H2,16,17,18,19,21)/p-1