[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C17H13BrN2O5S MolecularWeight: 437.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H13BrN2O5S/c18-14-5-3-13(4-6-14)16(21)11-25-17(22)10-20-26(23,24)15-7-1-12(9-19)2-8-15/h1-8,20H,10-11H2