4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzoic acid

Systemtic Name: 4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzoic acid Openeye Name: 4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzoic acid CAS Name: 4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzoic acid IUPAC Name: 4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzoic acid Traditional Name: 4-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethyl]benzoic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H18N2O5S/c21-17-8-5-14-11-15(6-7-16(14)20-17)26(24,25)19-10-9-12-1-3-13(4-2-12)18(22)23/h1-4,6-7,11,19H,5,8-10H2,(H,20,21)(H,22,23)