2-methyl-3-(phenylsulfinyl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-methyl-3-(phenylsulfinyl)-1-(phenylsulfonyl)indole Openeye Name: 3-(benzenesulfinyl)-1-(benzenesulfonyl)-2-methyl-indole CAS Name: 3-(benzenesulfinyl)-1-(benzenesulfonyl)-2-methylindole IUPAC Name: 3-(benzenesulfinyl)-1-(benzenesulfonyl)-2-methylindole Traditional Name: 3-(benzenesulfinyl)-1-besyl-2-methyl-indole Formula: C21H17NO3S2 MolecularWeight: 395.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)S(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)S(=O)C4=CC=CC=C4

InChI

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