(4-chlorophenyl) (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidothioate

Systemtic Name: (4-chlorophenyl) (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidothioate Openeye Name: (4-chlorophenyl) (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidothioate CAS Name: (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidothioate Traditional Name: (E)-N-(4-chlorophenyl)sulfonylbenzenecarboximidothioic acid (4-chlorophenyl) ester Formula: C19H13Cl2NO2S2 MolecularWeight: 422.34802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl2NO2S2/c20-15-6-10-17(11-7-15)25-19(14-4-2-1-3-5-14)22-26(23,24)18-12-8-16(21)9-13-18/h1-13H/b22-19+