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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Br

InChI

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