4-chloranyl-N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C

InChI

InChI=1S/C19H20Cl2N2O2S/c1-11-10-18(12(2)9-17(11)21)26(24,25)22-8-7-14-13(3)23-19-15(14)5-4-6-16(19)20/h4-6,9-10,22-23H,7-8H2,1-3H3