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

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

Systemtic Name:2-[1-[2,3-bis(chloranyl)phenyl]sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenethyl-ethanamide
Openeye Name:2-[1-(2,3-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenethyl-acetamide
CAS Name:2-[1-(2,3-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenethylacetamide
IUPAC Name:2-[1-(2,3-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenethylacetamide
Traditional Name:2-[1-(2,3-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-phenethyl-acetamide
Formula: C24H21Cl2N3O4S
MolecularWeight: 518.41224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=C(C(=CC=C4)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=C(C(=CC=C4)Cl)Cl


InChI

InChI=1S/C24H21Cl2N3O4S/c25-17-9-6-12-21(23(17)26)34(32,33)29-19-11-5-4-10-18(19)28-24(31)20(29)15-22(30)27-14-13-16-7-2-1-3-8-16/h1-12,20H,13-15H2,(H,27,30)(H,28,31)


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