7-(4-chlorophenyl)sulfanyl-4-ethenyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-ol

Systemtic Name: 7-(4-chlorophenyl)sulfanyl-4-ethenyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-ol Openeye Name: 1-(benzenesulfonyl)-7-(4-chlorophenyl)sulfanyl-4-vinyl-6,7-dihydro-5H-indol-4-ol CAS Name: 1-(benzenesulfonyl)-7-[(4-chlorophenyl)thio]-4-ethenyl-6,7-dihydro-5H-indol-4-ol IUPAC Name: 1-(benzenesulfonyl)-7-(4-chlorophenyl)sulfanyl-4-ethenyl-6,7-dihydro-5H-indol-4-ol Traditional Name: 1-besyl-7-[(4-chlorophenyl)thio]-4-vinyl-6,7-dihydro-5H-indol-4-ol Formula: C22H20ClNO3S2 MolecularWeight: 445.9821

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCC(C2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C=CC1(CCC(C2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H20ClNO3S2/c1-2-22(25)14-12-20(28-17-10-8-16(23)9-11-17)21-19(22)13-15-24(21)29(26,27)18-6-4-3-5-7-18/h2-11,13,15,20,25H,1,12,14H2