methyl 3-(4-bromophenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoate

Systemtic Name: methyl 3-(4-bromophenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoate Openeye Name: methyl 3-(4-bromophenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoate CAS Name: 3-(4-bromophenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-bromophenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoate Traditional Name: 3-(4-bromophenyl)-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propionic acid methyl ester Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC(=O)CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H19BrN2O5S/c1-27-19(24)11-17(12-2-5-14(20)6-3-12)22-28(25,26)15-7-8-16-13(10-15)4-9-18(23)21-16/h2-3,5-8,10,17,22H,4,9,11H2,1H3,(H,21,23)