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

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C18H17BrN2O7S MolecularWeight: 485.30578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrN2O7S/c1-27-14-7-5-12(6-8-14)18(24)21-16(22)11-28-17(23)10-20-29(25,26)15-4-2-3-13(19)9-15/h2-9,20H,10-11H2,1H3,(H,21,22,24)