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

Systemtic Name: 4-chloranyl-N-[2-(2-phenoxyindol-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-phenoxyindol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-phenoxy-1-indolyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-phenoxyindol-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-phenoxyindol-1-yl)ethyl]benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-18-10-12-20(13-11-18)29(26,27)24-14-15-25-21-9-5-4-6-17(21)16-22(25)28-19-7-2-1-3-8-19/h1-13,16,24H,14-15H2