[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H19BrN2O6S MolecularWeight: 483.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H19BrN2O6S/c1-12(23)14-6-8-16(9-7-14)22-19(25)13(2)28-18(24)11-21-29(26,27)17-5-3-4-15(20)10-17/h3-10,13,21H,11H2,1-2H3,(H,22,25)