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

Systemtic Name: 2-chloranyl-5-[(4-methylsulfonylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2-chloro-5-[(4-mesylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C16H13ClN5O5S2- MolecularWeight: 454.88792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O5S2/c1-28(24,25)11-4-2-10(3-5-11)22-29(26,27)12-6-7-14(17)13(8-12)15(23)20-16-18-9-19-21-16/h2-9,22H,1H3,(H2,18,19,20,21,23)/p-1