2-[(S)-(4-methylphenyl)sulfinyl]-1-(phenylsulfonyl)indole

Systemtic Name: 2-[(S)-(4-methylphenyl)sulfinyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[(S)-p-tolylsulfinyl]indole CAS Name: 1-(benzenesulfonyl)-2-[(S)-(4-methylphenyl)sulfinyl]indole IUPAC Name: 1-(benzenesulfonyl)-2-[(S)-(4-methylphenyl)sulfinyl]indole Traditional Name: 1-besyl-2-[(S)-p-tolylsulfinyl]indole Formula: C21H17NO3S2 MolecularWeight: 395.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S2/c1-16-11-13-18(14-12-16)26(23)21-15-17-7-5-6-10-20(17)22(21)27(24,25)19-8-3-2-4-9-19/h2-15H,1H3/t26-/m0/s1