5-chloranyl-2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-(1-esylindolin-5-yl)-2-keto-ethoxy]benzamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H19ClN2O5S/c1-2-28(25,26)22-8-7-12-9-13(3-5-16(12)22)17(23)11-27-18-6-4-14(20)10-15(18)19(21)24/h3-6,9-10H,2,7-8,11H2,1H3,(H2,21,24)