(4-chlorophenyl) (E)-N-(phenylsulfonyl)benzenecarboximidothioate

Systemtic Name: (4-chlorophenyl) (E)-N-(phenylsulfonyl)benzenecarboximidothioate Openeye Name: (4-chlorophenyl) (E)-N-(benzenesulfonyl)benzenecarboximidothioate CAS Name: (E)-N-(benzenesulfonyl)benzenecarboximidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-N-(benzenesulfonyl)benzenecarboximidothioate Traditional Name: (E)-N-besylbenzenecarboximidothioic acid (4-chlorophenyl) ester Formula: C19H14ClNO2S2 MolecularWeight: 387.90296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO2S2/c20-16-11-13-17(14-12-16)24-19(15-7-3-1-4-8-15)21-25(22,23)18-9-5-2-6-10-18/h1-14H/b21-19+