7-(4-chlorophenyl)sulfanyl-4-(2-phenylethynyl)-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-ol

Systemtic Name: 7-(4-chlorophenyl)sulfanyl-4-(2-phenylethynyl)-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-ol Openeye Name: 1-(benzenesulfonyl)-7-(4-chlorophenyl)sulfanyl-4-(2-phenylethynyl)-6,7-dihydro-5H-indol-4-ol CAS Name: 1-(benzenesulfonyl)-7-[(4-chlorophenyl)thio]-4-(2-phenylethynyl)-6,7-dihydro-5H-indol-4-ol IUPAC Name: 1-(benzenesulfonyl)-7-(4-chlorophenyl)sulfanyl-4-(2-phenylethynyl)-6,7-dihydro-5H-indol-4-ol Traditional Name: 1-besyl-7-[(4-chlorophenyl)thio]-4-(2-phenylethynyl)-6,7-dihydro-5H-indol-4-ol Formula: C28H22ClNO3S2 MolecularWeight: 520.06218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1SC3=CC=C(C=C3)Cl)N(C=C2)S(=O)(=O)C4=CC=CC=C4)(C#CC5=CC=CC=C5)O

Isomeric SMILES

C1CC(C2=C(C1SC3=CC=C(C=C3)Cl)N(C=C2)S(=O)(=O)C4=CC=CC=C4)(C#CC5=CC=CC=C5)O

InChI

InChI=1S/C28H22ClNO3S2/c29-22-11-13-23(14-12-22)34-26-16-19-28(31,18-15-21-7-3-1-4-8-21)25-17-20-30(27(25)26)35(32,33)24-9-5-2-6-10-24/h1-14,17,20,26,31H,16,19H2