6-methyl-5-phenylsulfanyl-1-(phenylsulfonyl)indol-4-ol

Systemtic Name: 6-methyl-5-phenylsulfanyl-1-(phenylsulfonyl)indol-4-ol Openeye Name: 1-(benzenesulfonyl)-6-methyl-5-phenylsulfanyl-indol-4-ol CAS Name: 1-(benzenesulfonyl)-6-methyl-5-(phenylthio)-4-indolol IUPAC Name: 1-(benzenesulfonyl)-6-methyl-5-phenylsulfanylindol-4-ol Traditional Name: 1-besyl-6-methyl-5-(phenylthio)indol-4-ol Formula: C21H17NO3S2 MolecularWeight: 395.49458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1SC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1SC4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO3S2/c1-15-14-19-18(20(23)21(15)26-16-8-4-2-5-9-16)12-13-22(19)27(24,25)17-10-6-3-7-11-17/h2-14,23H,1H3