N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-3,4-dimethoxy-benzamide CAS Name: N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxybenzamide Traditional Name: N-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-3,4-dimethoxy-benzamide Formula: C17H15Cl2NO5S MolecularWeight: 416.2757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO5S/c1-24-15-6-4-12(10-16(15)25-2)17(21)20-26(22,23)8-7-11-3-5-13(18)14(19)9-11/h3-10H,1-2H3,(H,20,21)/b8-7+