2-[1-[(4-chlorophenyl)methyl]-3-(phenylsulfonyl)indol-2-yl]sulfanylethanamine

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-3-(phenylsulfonyl)indol-2-yl]sulfanylethanamine Openeye Name: 2-[3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]indol-2-yl]sulfanylethanamine CAS Name: 2-[[3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-2-indolyl]thio]ethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]indol-2-yl]sulfanylethanamine Traditional Name: 2-[[3-besyl-1-(4-chlorobenzyl)indol-2-yl]thio]ethylamine Formula: C23H21ClN2O2S2 MolecularWeight: 457.00804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)SCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)SCCN

InChI

InChI=1S/C23H21ClN2O2S2/c24-18-12-10-17(11-13-18)16-26-21-9-5-4-8-20(21)22(23(26)29-15-14-25)30(27,28)19-6-2-1-3-7-19/h1-13H,14-16,25H2