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

Systemtic Name: N'-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxy-benzenecarboximidamide Openeye Name: N'-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-3,4-dimethoxy-benzamidine CAS Name: N'-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxybenzenecarboximidamide IUPAC Name: N'-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-3,4-dimethoxybenzenecarboximidamide Traditional Name: N'-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-3,4-dimethoxy-benzamidine Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4S/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,(H2,20,21)/b8-7+