2-chloranyl-5-[phenoxycarbonyl-(4-phenoxycarbonyloxyphenyl)sulfamoyl]benzoic acid

Systemtic Name: 2-chloranyl-5-[phenoxycarbonyl-(4-phenoxycarbonyloxyphenyl)sulfamoyl]benzoic acid Openeye Name: 2-chloro-5-[phenoxycarbonyl-(4-phenoxycarbonyloxyphenyl)sulfamoyl]benzoic acid CAS Name: 2-chloro-5-[[4-[oxo(phenoxy)methoxy]phenyl]-[oxo(phenoxy)methyl]sulfamoyl]benzoic acid IUPAC Name: 2-chloro-5-[phenoxycarbonyl-(4-phenoxycarbonyloxyphenyl)sulfamoyl]benzoic acid Traditional Name: 5-[carbophenoxy-(4-carbophenoxyoxyphenyl)sulfamoyl]-2-chloro-benzoic acid Formula: C27H18ClNO9S MolecularWeight: 567.95112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)N(C2=CC=C(C=C2)OC(=O)OC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N(C2=CC=C(C=C2)OC(=O)OC3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C27H18ClNO9S/c28-24-16-15-22(17-23(24)25(30)31)39(34,35)29(26(32)36-19-7-3-1-4-8-19)18-11-13-21(14-12-18)38-27(33)37-20-9-5-2-6-10-20/h1-17H,(H,30,31)