phenyl 2-[(5-chloranyl-2,4-disulfamoyl-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: phenyl 2-[(5-chloranyl-2,4-disulfamoyl-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: phenyl 2-(5-chloro-2,4-disulfamoyl-anilino)-2-oxo-acetate CAS Name: 2-(5-chloro-2,4-disulfamoylanilino)-2-oxoacetic acid phenyl ester IUPAC Name: phenyl 2-(5-chloro-2,4-disulfamoylanilino)-2-oxoacetate Traditional Name: 2-(5-chloro-2,4-disulfamoyl-anilino)-2-keto-acetic acid phenyl ester Formula: C14H12ClN3O7S2 MolecularWeight: 433.84398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(=O)NC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(=O)NC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H12ClN3O7S2/c15-9-6-10(12(27(17,23)24)7-11(9)26(16,21)22)18-13(19)14(20)25-8-4-2-1-3-5-8/h1-7H,(H,18,19)(H2,16,21,22)(H2,17,23,24)