N-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzenesulfonamide Openeye Name: N-[4-[2-(2-chlorophenyl)-2-oxo-ethyl]sulfanylphenyl]benzenesulfonamide CAS Name: N-[4-[[2-(2-chlorophenyl)-2-oxoethyl]thio]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-(2-chlorophenyl)-2-oxoethyl]sulfanylphenyl]benzenesulfonamide Traditional Name: N-[4-[[2-(2-chlorophenyl)-2-keto-ethyl]thio]phenyl]benzenesulfonamide Formula: C20H16ClNO3S2 MolecularWeight: 417.92894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO3S2/c21-19-9-5-4-8-18(19)20(23)14-26-16-12-10-15(11-13-16)22-27(24,25)17-6-2-1-3-7-17/h1-13,22H,14H2