3-methoxy-N-[6-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[6-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 3-methoxy-N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3-pyridyl]benzenesulfonamide CAS Name: 3-methoxy-N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[6-(5-keto-3-methyl-3-pyrazolin-1-yl)-3-pyridyl]-3-methoxy-benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C16H16N4O4S/c1-11-8-16(21)20(18-11)15-7-6-12(10-17-15)19-25(22,23)14-5-3-4-13(9-14)24-2/h3-10,18-19H,1-2H3