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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C16H14N5O4S- MolecularWeight: 372.37846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C16H15N5O4S/c1-25-13-6-4-12(5-7-13)21-26(23,24)14-8-2-11(3-9-14)15(22)19-16-17-10-18-20-16/h2-10,21H,1H3,(H2,17,18,19,20,22)/p-1