2-[1-[2,3-bis(chloranyl)phenyl]sulfonyl-7-bromanyl-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-[2,3-bis(chloranyl)phenyl]sulfonyl-7-bromanyl-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[7-bromo-1-(2,3-dichlorophenyl)sulfonyl-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[7-bromo-1-(2,3-dichlorophenyl)sulfonyl-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[7-bromo-1-(2,3-dichlorophenyl)sulfonylindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[7-bromo-1-(2,3-dichlorophenyl)sulfonyl-indol-3-yl]ethyl-dimethyl-amine Formula: C18H17BrCl2N2O2S MolecularWeight: 476.21478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=CC=C2Br)S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=CC=C2Br)S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H17BrCl2N2O2S/c1-22(2)10-9-12-11-23(18-13(12)5-3-6-14(18)19)26(24,25)16-8-4-7-15(20)17(16)21/h3-8,11H,9-10H2,1-2H3