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

Systemtic Name: 1-methyl-3-[[(4-methylphenyl)sulfonylamino]carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-[(p-tolylsulfonylamino)carbamoyl]quinolin-2-olate CAS Name: 1-methyl-3-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[[(4-methylphenyl)sulfonylamino]carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(tosylamino)carbamoyl]quinolin-2-olate Formula: C18H16N3O5S- MolecularWeight: 386.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-11-7-9-12(10-8-11)27(25,26)20-19-17(23)15-16(22)13-5-3-4-6-14(13)21(2)18(15)24/h3-10,20,24H,1-2H3,(H,19,23)/p-1