4-[(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H20N4O3S/c1-3-14-12-17(13(2)21-19(14)24)22-15-7-9-16(10-8-15)27(25,26)23-18-6-4-5-11-20-18/h4-12,22H,3H2,1-2H3,(H,20,23)(H,21,24)