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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=C(C(=C(C=C3)Cl)C)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=C(C(=C(C=C3)Cl)C)Cl)C

InChI

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