N'-[2,2-bis(chloranyl)-1-(4-methylphenyl)sulfonyl-ethenyl]benzenecarboximidamide

Systemtic Name: N'-[2,2-bis(chloranyl)-1-(4-methylphenyl)sulfonyl-ethenyl]benzenecarboximidamide Openeye Name: N'-[2,2-dichloro-1-(p-tolylsulfonyl)vinyl]benzamidine CAS Name: N'-[2,2-dichloro-1-(4-methylphenyl)sulfonylethenyl]benzenecarboximidamide IUPAC Name: N'-[2,2-dichloro-1-(4-methylphenyl)sulfonylethenyl]benzenecarboximidamide Traditional Name: N'-(2,2-dichloro-1-tosyl-vinyl)benzamidine Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(Cl)Cl)N=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=C(Cl)Cl)/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C16H14Cl2N2O2S/c1-11-7-9-13(10-8-11)23(21,22)16(14(17)18)20-15(19)12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,20)