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

Systemtic Name: ethyl 2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(diallylsulfamoyl)benzoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[4-(diallylsulfamoyl)benzoyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H22N2O5S2/c1-4-12-22(13-5-2)29(25,26)16-9-7-15(8-10-16)18(23)21-19-17(11-14-28-19)20(24)27-6-3/h4-5,7-11,14H,1-2,6,12-13H2,3H3,(H,21,23)