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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18N2O5S/c1-11-3-4-13(18(22)25-2)10-16(11)20-26(23,24)14-6-7-15-12(9-14)5-8-17(21)19-15/h3-4,6-7,9-10,20H,5,8H2,1-2H3,(H,19,21)