4-[6,7-bis(chloranyl)-2-methyl-indol-1-yl]butane-1-sulfonamide

Systemtic Name: 4-[6,7-bis(chloranyl)-2-methyl-indol-1-yl]butane-1-sulfonamide Openeye Name: 4-(6,7-dichloro-2-methyl-indol-1-yl)butane-1-sulfonamide CAS Name: 4-(6,7-dichloro-2-methyl-1-indolyl)-1-butanesulfonamide IUPAC Name: 4-(6,7-dichloro-2-methylindol-1-yl)butane-1-sulfonamide Traditional Name: 4-(6,7-dichloro-2-methyl-indol-1-yl)butane-1-sulfonamide Formula: C13H16Cl2N2O2S MolecularWeight: 335.24934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCCCS(=O)(=O)N)C(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC2=C(N1CCCCS(=O)(=O)N)C(=C(C=C2)Cl)Cl

InChI

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