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ethyl 3-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate

ethyl 3-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate

Systemtic Name:ethyl 3-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate
Openeye Name:ethyl 3-[4-(4-chloro-3-nitro-phenyl)sulfonylpiperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate
CAS Name:3-[4-(4-chloro-3-nitrophenyl)sulfonyl-1-piperazinyl]-6,7-dimethyl-2-quinoxalinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[4-(4-chloro-3-nitrophenyl)sulfonylpiperazin-1-yl]-6,7-dimethylquinoxaline-2-carboxylate
Traditional Name:3-[4-(4-chloro-3-nitro-phenyl)sulfonylpiperazino]-6,7-dimethyl-quinoxaline-2-carboxylic acid ethyl ester
Formula: C23H24ClN5O6S
MolecularWeight: 533.98456
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)N=C1N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)N=C1N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C23H24ClN5O6S/c1-4-35-23(30)21-22(26-19-12-15(3)14(2)11-18(19)25-21)27-7-9-28(10-8-27)36(33,34)16-5-6-17(24)20(13-16)29(31)32/h5-6,11-13H,4,7-10H2,1-3H3


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