2-[5-chloranyl-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-chloranyl-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine Openeye Name: 2-[5-chloro-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]sulfanyl-N,N-dimethyl-ethanamine CAS Name: 2-[[5-chloro-1-(4-methoxyphenyl)sulfonyl-3-indolyl]thio]-N,N-dimethylethanamine IUPAC Name: 2-[5-chloro-1-(4-methoxyphenyl)sulfonylindol-3-yl]sulfanyl-N,N-dimethylethanamine Traditional Name: 2-[[5-chloro-1-(4-methoxyphenyl)sulfonyl-indol-3-yl]thio]ethyl-dimethyl-amine Formula: C19H21ClN2O3S2 MolecularWeight: 424.96464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCSC1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCSC1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21ClN2O3S2/c1-21(2)10-11-26-19-13-22(18-9-4-14(20)12-17(18)19)27(23,24)16-7-5-15(25-3)6-8-16/h4-9,12-13H,10-11H2,1-3H3