N-[2-(4-chlorophenyl)sulfanylethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-phenoxy-benzenesulfonamide Formula: C20H18ClNO3S2 MolecularWeight: 419.94482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3S2/c21-16-6-10-19(11-7-16)26-15-14-22-27(23,24)20-12-8-18(9-13-20)25-17-4-2-1-3-5-17/h1-13,22H,14-15H2