5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxylate

Systemtic Name: 5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxylate Openeye Name: 5-(p-tolylsulfonylamino)pyridine-3-carboxylate CAS Name: 5-[(4-methylphenyl)sulfonylamino]-3-pyridinecarboxylate IUPAC Name: 5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxylate Traditional Name: 5-(tosylamino)nicotinate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-9-2-4-12(5-3-9)20(18,19)15-11-6-10(13(16)17)7-14-8-11/h2-8,15H,1H3,(H,16,17)/p-1