(E)-1-(2-chlorophenyl)-2-(phenylsulfonimidoyl)ethenamine

Systemtic Name: (E)-1-(2-chlorophenyl)-2-(phenylsulfonimidoyl)ethenamine Openeye Name: (E)-1-(2-chlorophenyl)-2-(phenylsulfonimidoyl)ethenamine CAS Name: (E)-1-(2-chlorophenyl)-2-(phenylsulfonimidoyl)ethenamine IUPAC Name: (E)-1-(2-chlorophenyl)-2-(phenylsulfonimidoyl)ethenamine Traditional Name: [(E)-1-(2-chlorophenyl)-2-(phenylsulfonimidoyl)vinyl]amine Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=N)(=O)C=C(C2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)S(=N)(=O)/C=C(\C2=CC=CC=C2Cl)/N

InChI

InChI=1S/C14H13ClN2OS/c15-13-9-5-4-8-12(13)14(16)10-19(17,18)11-6-2-1-3-7-11/h1-10,17H,16H2/b14-10+