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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)OC)C

InChI

InChI=1S/C19H20Cl2N2O3S/c1-11-4-6-16-14(10-11)13(12(2)23-16)8-9-22-27(24,25)17-7-5-15(20)18(21)19(17)26-3/h4-7,10,22-23H,8-9H2,1-3H3