[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C17H16BrClN2O5S MolecularWeight: 475.74134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O5S/c18-14-3-1-2-4-15(14)21-16(22)11-26-17(23)9-10-20-27(24,25)13-7-5-12(19)6-8-13/h1-8,20H,9-11H2,(H,21,22)