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

Systemtic Name: 2-[1-(2-bromophenyl)sulfonyl-5-methoxy-indol-3-yl]sulfinyl-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-bromophenyl)sulfonyl-5-methoxy-indol-3-yl]sulfinyl-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromophenyl)sulfonyl-5-methoxy-3-indolyl]sulfinyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-bromophenyl)sulfonyl-5-methoxyindol-3-yl]sulfinyl-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromophenyl)sulfonyl-5-methoxy-indol-3-yl]sulfinylethyl-dimethyl-amine Formula: C19H21BrN2O4S2 MolecularWeight: 485.41504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCS(=O)C1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCS(=O)C1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN2O4S2/c1-21(2)10-11-27(23)18-13-22(17-9-8-14(26-3)12-15(17)18)28(24,25)19-7-5-4-6-16(19)20/h4-9,12-13H,10-11H2,1-3H3