[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoate CAS Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate Traditional Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C21H16ClN3O8S MolecularWeight: 505.88504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O8S/c22-15-5-1-2-6-16(15)24-34(31,32)13-9-10-19(26)14(11-13)21(28)33-12-20(27)23-17-7-3-4-8-18(17)25(29)30/h1-11,24,26H,12H2,(H,23,27)