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

Systemtic Name: N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]methyl]pyrazinamide Formula: C20H15Cl2N5O4S MolecularWeight: 492.3352

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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=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N5O4S/c21-13-6-5-12(9-14(13)22)32(30,31)27-17-4-2-1-3-15(17)26-20(29)18(27)11-25-19(28)16-10-23-7-8-24-16/h1-10,18H,11H2,(H,25,28)(H,26,29)/t18-/m1/s1