2-(bromomethyl)-3-phenylsulfanyl-1-(phenylsulfonyl)indole

Systemtic Name: 2-(bromomethyl)-3-phenylsulfanyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(bromomethyl)-3-phenylsulfanyl-indole CAS Name: 1-(benzenesulfonyl)-2-(bromomethyl)-3-(phenylthio)indole IUPAC Name: 1-(benzenesulfonyl)-2-(bromomethyl)-3-phenylsulfanylindole Traditional Name: 1-besyl-2-(bromomethyl)-3-(phenylthio)indole Formula: C21H16BrNO2S2 MolecularWeight: 458.39124

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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)CBr

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrNO2S2/c22-15-20-21(26-16-9-3-1-4-10-16)18-13-7-8-14-19(18)23(20)27(24,25)17-11-5-2-6-12-17/h1-14H,15H2