4-azanyl-5-cyano-6-[(4-methylphenyl)sulfonylamino]pyridine-2,3-dicarboxylate

Systemtic Name: 4-azanyl-5-cyano-6-[(4-methylphenyl)sulfonylamino]pyridine-2,3-dicarboxylate Openeye Name: 4-amino-5-cyano-6-(p-tolylsulfonylamino)pyridine-2,3-dicarboxylate CAS Name: 4-amino-5-cyano-6-[(4-methylphenyl)sulfonylamino]pyridine-2,3-dicarboxylate IUPAC Name: 4-amino-5-cyano-6-[(4-methylphenyl)sulfonylamino]pyridine-2,3-dicarboxylate Traditional Name: 4-amino-5-cyano-6-(tosylamino)quinolinate Formula: C15H10N4O6S-2 MolecularWeight: 374.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(C(=C2C#N)N)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(C(=C2C#N)N)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H12N4O6S/c1-7-2-4-8(5-3-7)26(24,25)19-13-9(6-16)11(17)10(14(20)21)12(18-13)15(22)23/h2-5H,1H3,(H,20,21)(H,22,23)(H3,17,18,19)/p-2