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

Systemtic Name: 5-chloranyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-12-5-4-6-16-15(13(2)22-19(12)16)9-10-21-26(23,24)18-11-14(20)7-8-17(18)25-3/h4-8,11,21-22H,9-10H2,1-3H3