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

Systemtic Name: ethyl 3-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[3-(dimethylsulfamoyl)benzoyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylate CAS Name: 3-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[3-(dimethylsulfamoyl)benzoyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylate Traditional Name: 3-[[3-(dimethylsulfamoyl)benzoyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylic acid ethyl ester Formula: C22H21N3O7S2 MolecularWeight: 503.54804

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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=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O7S2/c1-4-32-22(27)20-18(13-19(33-20)14-7-5-9-16(11-14)25(28)29)23-21(26)15-8-6-10-17(12-15)34(30,31)24(2)3/h5-13H,4H2,1-3H3,(H,23,26)