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

Systemtic Name: 4-chloranyl-N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: 4-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: 4-chloro-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNS(=O)(=O)C3=C(C=C(C(=C3)OC)Cl)OC

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNS(=O)(=O)C3=C(C=C(C(=C3)OC)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O4S/c1-11-12(13-5-4-6-14(20)19(13)23-11)7-8-22-28(24,25)18-10-16(26-2)15(21)9-17(18)27-3/h4-6,9-10,22-23H,7-8H2,1-3H3