2-oxidanylidene-6-[4-(pyridin-3-ylsulfonylamino)phenyl]-3,4-dihydro-1H-pyridine-3-carboxylic acid

Systemtic Name: 2-oxidanylidene-6-[4-(pyridin-3-ylsulfonylamino)phenyl]-3,4-dihydro-1H-pyridine-3-carboxylic acid Openeye Name: 2-oxo-6-[4-(3-pyridylsulfonylamino)phenyl]-3,4-dihydro-1H-pyridine-3-carboxylic acid CAS Name: 2-oxo-6-[4-(3-pyridinylsulfonylamino)phenyl]-3,4-dihydro-1H-pyridine-3-carboxylic acid IUPAC Name: 2-oxo-6-[4-(pyridin-3-ylsulfonylamino)phenyl]-3,4-dihydro-1H-pyridine-3-carboxylic acid Traditional Name: 2-keto-6-[4-(3-pyridylsulfonylamino)phenyl]-3,4-dihydro-1H-pyridine-3-carboxylic acid Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC(=O)C1C(=O)O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1C=C(NC(=O)C1C(=O)O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H15N3O5S/c21-16-14(17(22)23)7-8-15(19-16)11-3-5-12(6-4-11)20-26(24,25)13-2-1-9-18-10-13/h1-6,8-10,14,20H,7H2,(H,19,21)(H,22,23)