2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(3-pyridyl)acetamide Formula: C21H16Cl2N4O4S MolecularWeight: 491.34714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H16Cl2N4O4S/c22-15-8-7-14(10-16(15)23)32(30,31)27-18-6-2-1-5-17(18)26-21(29)19(27)11-20(28)25-13-4-3-9-24-12-13/h1-10,12,19H,11H2,(H,25,28)(H,26,29)