3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoate

Systemtic Name: 3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoate Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoate CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoate IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoate Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzoate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-12(21)20-9-3-5-13-11-16(7-8-17(13)20)26(24,25)19-15-6-2-4-14(10-15)18(22)23/h2,4,6-8,10-11,19H,3,5,9H2,1H3,(H,22,23)/p-1