8-[(5-chloranyl-2-phenylmethoxycarbonyl-phenyl)carbamoylsulfamoyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-[(5-chloranyl-2-phenylmethoxycarbonyl-phenyl)carbamoylsulfamoyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid Openeye Name: 8-[(2-benzyloxycarbonyl-5-chloro-phenyl)carbamoylsulfamoyl]-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid CAS Name: 8-[[(5-chloro-2-phenylmethoxycarbonylanilino)-oxomethyl]sulfamoyl]-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid IUPAC Name: 8-[(5-chloro-2-phenylmethoxycarbonylphenyl)carbamoylsulfamoyl]-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid Traditional Name: 8-[(2-carbobenzoxy-5-chloro-phenyl)carbamoylsulfamoyl]-2-keto-3,4-dihydro-1H-quinoline-3-carboxylic acid Formula: C25H20ClN3O8S MolecularWeight: 557.9596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC=C2S(=O)(=O)NC(=O)NC3=C(C=CC(=C3)Cl)C(=O)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC=C2S(=O)(=O)NC(=O)NC3=C(C=CC(=C3)Cl)C(=O)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C25H20ClN3O8S/c26-16-9-10-17(24(33)37-13-14-5-2-1-3-6-14)19(12-16)27-25(34)29-38(35,36)20-8-4-7-15-11-18(23(31)32)22(30)28-21(15)20/h1-10,12,18H,11,13H2,(H,28,30)(H,31,32)(H2,27,29,34)