N-[3-[6,7-bis(chloranyl)-2-methyl-indol-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[6,7-bis(chloranyl)-2-methyl-indol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-(6,7-dichloro-2-methyl-indol-1-yl)propyl]methanesulfonamide CAS Name: N-[3-(6,7-dichloro-2-methyl-1-indolyl)propyl]methanesulfonamide IUPAC Name: N-[3-(6,7-dichloro-2-methylindol-1-yl)propyl]methanesulfonamide Traditional Name: N-[3-(6,7-dichloro-2-methyl-indol-1-yl)propyl]methanesulfonamide Formula: C13H16Cl2N2O2S MolecularWeight: 335.24934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCCNS(=O)(=O)C)C(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC2=C(N1CCCNS(=O)(=O)C)C(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O2S/c1-9-8-10-4-5-11(14)12(15)13(10)17(9)7-3-6-16-20(2,18)19/h4-5,8,16H,3,6-7H2,1-2H3