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

Systemtic Name: 5-[(5-chloranyl-2-phenylmethoxycarbonyl-phenyl)carbamoylsulfamoyl]-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxylic acid Openeye Name: 5-[(2-benzyloxycarbonyl-5-chloro-phenyl)carbamoylsulfamoyl]-3-oxo-4H-1,4-benzoxazine-2-carboxylic acid CAS Name: 5-[[(5-chloro-2-phenylmethoxycarbonylanilino)-oxomethyl]sulfamoyl]-3-oxo-4H-1,4-benzoxazine-2-carboxylic acid IUPAC Name: 5-[(5-chloro-2-phenylmethoxycarbonylphenyl)carbamoylsulfamoyl]-3-oxo-4H-1,4-benzoxazine-2-carboxylic acid Traditional Name: 5-[(2-carbobenzoxy-5-chloro-phenyl)carbamoylsulfamoyl]-3-keto-4H-1,4-benzoxazine-2-carboxylic acid Formula: C24H18ClN3O9S MolecularWeight: 559.93242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C=C(C=C2)Cl)NC(=O)NS(=O)(=O)C3=CC=CC4=C3NC(=O)C(O4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C=C(C=C2)Cl)NC(=O)NS(=O)(=O)C3=CC=CC4=C3NC(=O)C(O4)C(=O)O

InChI

InChI=1S/C24H18ClN3O9S/c25-14-9-10-15(23(32)36-12-13-5-2-1-3-6-13)16(11-14)26-24(33)28-38(34,35)18-8-4-7-17-19(18)27-21(29)20(37-17)22(30)31/h1-11,20H,12H2,(H,27,29)(H,30,31)(H2,26,28,33)