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

Systemtic Name: [2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-oxo-2-[2-(phenylthio)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylsulfanylanilino)ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-keto-2-[2-(phenylthio)anilino]ethyl] ester Formula: C22H19BrN2O5S2 MolecularWeight: 535.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC(=O)CNS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC(=O)CNS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O5S2/c23-16-7-6-10-18(13-16)32(28,29)24-14-22(27)30-15-21(26)25-19-11-4-5-12-20(19)31-17-8-2-1-3-9-17/h1-13,24H,14-15H2,(H,25,26)