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

Systemtic Name: 3-[[(4-methylphenyl)sulfonylamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 4-oxo-1-propyl-3-[(p-tolylsulfonylamino)carbamoyl]quinolin-2-olate CAS Name: 3-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[(4-methylphenyl)sulfonylamino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-1-propyl-3-[(tosylamino)carbamoyl]quinolin-2-olate Formula: C20H20N3O5S- MolecularWeight: 414.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O5S/c1-3-12-23-16-7-5-4-6-15(16)18(24)17(20(23)26)19(25)21-22-29(27,28)14-10-8-13(2)9-11-14/h4-11,22,26H,3,12H2,1-2H3,(H,21,25)/p-1