N'-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-phenyl-ethanimidamide

Systemtic Name: N'-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-phenyl-ethanimidamide Openeye Name: N'-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-2-phenyl-acetamidine CAS Name: N'-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-phenylethanimidamide IUPAC Name: N'-[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonyl-2-phenylethanimidamide Traditional Name: N'-[(E)-2-(3,4-dichlorophenyl)vinyl]sulfonyl-2-phenyl-acetamidine Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NS(=O)(=O)C=CC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c17-14-7-6-13(10-15(14)18)8-9-23(21,22)20-16(19)11-12-4-2-1-3-5-12/h1-10H,11H2,(H2,19,20)/b9-8+