4-chloranyl-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-methyl-1-indolyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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