N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O2S/c1-12-8-13(2)19(14(3)9-12)25(23,24)22-7-6-15-11-21-18-5-4-16(20)10-17(15)18/h4-5,8-11,21-22H,6-7H2,1-3H3