[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester Formula: C24H19ClN2O8S MolecularWeight: 530.93426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C24H19ClN2O8S/c1-33-21-8-6-16(25)11-19(21)27-36(31,32)17-4-2-3-15(9-17)24(30)35-12-20(28)14-5-7-22-18(10-14)26-23(29)13-34-22/h2-11,27H,12-13H2,1H3,(H,26,29)