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

Systemtic Name: 2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[4-(diallylsulfamoyl)benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-(diallylsulfamoyl)benzoyl]amino]thiophene-3-carboxamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H19N3O4S2/c1-3-10-21(11-4-2)27(24,25)14-7-5-13(6-8-14)17(23)20-18-15(16(19)22)9-12-26-18/h3-9,12H,1-2,10-11H2,(H2,19,22)(H,20,23)