(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 2-[[[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-[[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 2-[[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C27H21ClN2O7S2 MolecularWeight: 585.04784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)OCC(=O)C4=CC=CS4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)OCC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C27H21ClN2O7S2/c1-36-19-11-9-18(10-12-19)30-39(34,35)25-15-17(8-13-21(25)28)26(32)29-22-6-3-2-5-20(22)27(33)37-16-23(31)24-7-4-14-38-24/h2-15,30H,16H2,1H3,(H,29,32)