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2-[1-[2,3-bis(chloranyl)phenyl]sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-propan-2-yl-ethanamide

2-[1-[2,3-bis(chloranyl)phenyl]sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[1-[2,3-bis(chloranyl)phenyl]sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-propan-2-yl-ethanamide
Openeye Name:2-[1-(2,3-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-isopropyl-acetamide
CAS Name:2-[1-(2,3-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-propan-2-ylacetamide
IUPAC Name:2-[1-(2,3-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-propan-2-ylacetamide
Traditional Name:2-[1-(2,3-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-isopropyl-acetamide
Formula: C19H19Cl2N3O4S
MolecularWeight: 456.34286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl


Isomeric SMILES

CC(C)NC(=O)CC1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl


InChI

InChI=1S/C19H19Cl2N3O4S/c1-11(2)22-17(25)10-15-19(26)23-13-7-3-4-8-14(13)24(15)29(27,28)16-9-5-6-12(20)18(16)21/h3-9,11,15H,10H2,1-2H3,(H,22,25)(H,23,26)


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