[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]methanol

Systemtic Name: [3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-3-phenylsulfanyl-indol-2-yl]methanol CAS Name: [1-(benzenesulfonyl)-3-(phenylthio)-2-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-3-phenylsulfanylindol-2-yl]methanol Traditional Name: [1-besyl-3-(phenylthio)indol-2-yl]methanol Formula: C21H17NO3S2 MolecularWeight: 395.49458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CO

InChI

InChI=1S/C21H17NO3S2/c23-15-20-21(26-16-9-3-1-4-10-16)18-13-7-8-14-19(18)22(20)27(24,25)17-11-5-2-6-12-17/h1-14,23H,15H2