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

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-12-9-14(21)10-17-16(13(2)23-20(12)17)7-8-22-28(24,25)19-11-15(26-3)5-6-18(19)27-4/h5-6,9-11,22-23H,7-8H2,1-4H3