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

Systemtic Name: 3-[[(4-aminophenyl)sulfonylamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[(4-aminophenyl)sulfonylamino]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(4-aminophenyl)sulfonylhydrazo]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[(4-aminophenyl)sulfonylamino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-1-propyl-3-[(sulfanilylamino)carbamoyl]quinolin-2-olate Formula: C19H19N4O5S- MolecularWeight: 415.44296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-2-11-23-15-6-4-3-5-14(15)17(24)16(19(23)26)18(25)21-22-29(27,28)13-9-7-12(20)8-10-13/h3-10,22,26H,2,11,20H2,1H3,(H,21,25)/p-1