ethyl 3-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylate CAS Name: 3-[[[2-chloro-5-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylate Traditional Name: 3-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylic acid ethyl ester Formula: C22H20ClN3O7S2 MolecularWeight: 537.9931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C22H20ClN3O7S2/c1-4-33-22(28)20-18(12-19(34-20)13-6-5-7-14(10-13)26(29)30)24-21(27)16-11-15(8-9-17(16)23)35(31,32)25(2)3/h5-12H,4H2,1-3H3,(H,24,27)