(E)-N-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]carbamothioyl]-2-ethenyl-but-2-enamide

Systemtic Name: (E)-N-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]carbamothioyl]-2-ethenyl-but-2-enamide Openeye Name: (E)-N-[(2,6-dichloro-4-sulfamoyl-phenyl)carbamothioyl]-2-vinyl-but-2-enamide CAS Name: (E)-N-[(2,6-dichloro-4-sulfamoylanilino)-sulfanylidenemethyl]-2-ethenyl-2-butenamide IUPAC Name: (E)-N-[(2,6-dichloro-4-sulfamoylphenyl)carbamothioyl]-2-ethenylbut-2-enamide Traditional Name: (E)-N-[(2,6-dichloro-4-sulfamoyl-phenyl)thiocarbamoyl]-2-vinyl-but-2-enamide Formula: C13H13Cl2N3O3S2 MolecularWeight: 394.29662

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=C)C(=O)NC(=S)NC1=C(C=C(C=C1Cl)S(=O)(=O)N)Cl

Isomeric SMILES

C/C=C(\C=C)/C(=O)NC(=S)NC1=C(C=C(C=C1Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H13Cl2N3O3S2/c1-3-7(4-2)12(19)18-13(22)17-11-9(14)5-8(6-10(11)15)23(16,20)21/h3-6H,1H2,2H3,(H2,16,20,21)(H2,17,18,19,22)/b7-4+