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

Systemtic Name: 4-chloranyl-N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(2-hydroxyethyl)-1H-indol-5-yl]ethyl]benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC2=CC3=C(C=C2)NC=C3CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC2=CC3=C(C=C2)NC=C3CCO)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-15-2-4-16(5-3-15)25(23,24)21-9-7-13-1-6-18-17(11-13)14(8-10-22)12-20-18/h1-6,11-12,20-22H,7-10H2