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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c17-13-6-7-16-15(10-13)12(11-18-16)8-9-19-22(20,21)14-4-2-1-3-5-14/h1-7,10-11,18-19H,8-9H2