ethyl 2-[[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[3-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-quinoxalinyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(4-chloro-3-nitrophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H20ClN5O6S2 MolecularWeight: 562.0178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN5O6S2/c1-4-35-23(30)19-12(2)13(3)36-22(19)27-20-21(26-17-8-6-5-7-16(17)25-20)28-37(33,34)14-9-10-15(24)18(11-14)29(31)32/h5-11H,4H2,1-3H3,(H,25,27)(H,26,28)