ethyl 2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(diallylsulfamoyl)benzoyl]amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[[4-(diallylsulfamoyl)benzoyl]amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C20H21N3O7S2 MolecularWeight: 479.52664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O7S2/c1-4-11-22(12-5-2)32(28,29)15-9-7-14(8-10-15)18(24)21-19-16(20(25)30-6-3)13-17(31-19)23(26)27/h4-5,7-10,13H,1-2,6,11-12H2,3H3,(H,21,24)