N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]furan-2-carboxamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-5-bromofuran-2-carboxamide Traditional Name: 5-bromo-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-2-furamide Formula: C18H18BrN3O4S2 MolecularWeight: 484.38722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C18H18BrN3O4S2/c1-3-11-22(12-4-2)28(24,25)14-7-5-13(6-8-14)20-18(27)21-17(23)15-9-10-16(19)26-15/h3-10H,1-2,11-12H2,(H2,20,21,23,27)