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

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C16H14BrClN2O5S MolecularWeight: 461.71476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14BrClN2O5S/c17-11-2-1-3-14(8-11)26(23,24)19-9-16(22)25-10-15(21)20-13-6-4-12(18)5-7-13/h1-8,19H,9-10H2,(H,20,21)