N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]methyl]picolinamide Formula: C21H16Cl2N4O4S MolecularWeight: 491.34714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H16Cl2N4O4S/c22-14-9-8-13(11-15(14)23)32(30,31)27-18-7-2-1-5-16(18)26-21(29)19(27)12-25-20(28)17-6-3-4-10-24-17/h1-11,19H,12H2,(H,25,28)(H,26,29)/t19-/m1/s1