4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C16H13ClN5O4S- MolecularWeight: 406.82352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=NC3=NC=NN3)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=NC3=NC=NN3)[O-])Cl

InChI

InChI=1S/C16H14ClN5O4S/c1-26-13-5-3-2-4-12(13)22-27(24,25)14-8-10(6-7-11(14)17)15(23)20-16-18-9-19-21-16/h2-9,22H,1H3,(H2,18,19,20,21,23)/p-1