2-[5-bromanyl-1-(3-chlorophenyl)sulfonyl-indol-3-yl]sulfinyl-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-bromanyl-1-(3-chlorophenyl)sulfonyl-indol-3-yl]sulfinyl-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-1-(3-chlorophenyl)sulfonyl-indol-3-yl]sulfinyl-N,N-dimethyl-ethanamine CAS Name: 2-[[5-bromo-1-(3-chlorophenyl)sulfonyl-3-indolyl]sulfinyl]-N,N-dimethylethanamine IUPAC Name: 2-[5-bromo-1-(3-chlorophenyl)sulfonylindol-3-yl]sulfinyl-N,N-dimethylethanamine Traditional Name: 2-[5-bromo-1-(3-chlorophenyl)sulfonyl-indol-3-yl]sulfinylethyl-dimethyl-amine Formula: C18H18BrClN2O3S2 MolecularWeight: 489.83412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCS(=O)C1=CN(C2=C1C=C(C=C2)Br)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)CCS(=O)C1=CN(C2=C1C=C(C=C2)Br)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18BrClN2O3S2/c1-21(2)8-9-26(23)18-12-22(17-7-6-13(19)10-16(17)18)27(24,25)15-5-3-4-14(20)11-15/h3-7,10-12H,8-9H2,1-2H3