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

Systemtic Name: [2-[(4-chlorophenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-[(4-chlorobenzoyl)amino]-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-[[(4-chlorophenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorobenzoyl)amino]-2-oxoethyl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-[(4-chlorobenzoyl)amino]-2-keto-ethyl] ester Formula: C17H14BrClN2O6S MolecularWeight: 489.72486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O6S/c18-12-2-1-3-14(8-12)28(25,26)20-9-16(23)27-10-15(22)21-17(24)11-4-6-13(19)7-5-11/h1-8,20H,9-10H2,(H,21,22,24)