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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-12-2-5-15(6-3-12)23(21,22)20-9-8-13-11-19-17-7-4-14(18)10-16(13)17/h2-7,10-11,19-20H,8-9H2,1H3