2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[4-(diallylsulfamoyl)benzoyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[4-(diallylsulfamoyl)benzoyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-4-11-22(12-5-2)28(25,26)15-8-6-14(7-9-15)17(23)21-19-16(10-13-27-19)18(24)20-3/h4-10,13H,1-2,11-12H2,3H3,(H,20,24)(H,21,23)