(1Z)-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxy-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxy-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-3,4-dimethoxy-benzimidoyl chloride CAS Name: (1Z)-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-N-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-3,4-dimethoxy-benzimidoyl chloride Formula: C17H14Cl3NO4S MolecularWeight: 434.72136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NS(=O)(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/S(=O)(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)/Cl)OC

InChI

InChI=1S/C17H14Cl3NO4S/c1-24-15-6-4-12(10-16(15)25-2)17(20)21-26(22,23)8-7-11-3-5-13(18)14(19)9-11/h3-10H,1-2H3/b8-7+,21-17-