1-ethyl-3-[[(4-methylphenyl)sulfonylamino]carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[[(4-methylphenyl)sulfonylamino]carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[(p-tolylsulfonylamino)carbamoyl]quinolin-2-olate CAS Name: 1-ethyl-3-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[[(4-methylphenyl)sulfonylamino]carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(tosylamino)carbamoyl]quinolin-2-olate Formula: C19H18N3O5S- MolecularWeight: 400.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O5S/c1-3-22-15-7-5-4-6-14(15)17(23)16(19(22)25)18(24)20-21-28(26,27)13-10-8-12(2)9-11-13/h4-11,21,25H,3H2,1-2H3,(H,20,24)/p-1