4-chloranyl-N-[3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[3-(3-formyl-1-indolyl)-2-hydroxypropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3-formylindol-1-yl)-2-hydroxypropyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[3-(3-formylindol-1-yl)-2-hydroxy-propyl]-N-methyl-benzenesulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1C=C(C2=CC=CC=C21)C=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(CN1C=C(C2=CC=CC=C21)C=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-21(27(25,26)17-8-6-15(20)7-9-17)11-16(24)12-22-10-14(13-23)18-4-2-3-5-19(18)22/h2-10,13,16,24H,11-12H2,1H3