3-chloranyl-4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-(1-esylindolin-5-yl)-2-keto-ethoxy]benzonitrile Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S/c1-2-27(24,25)22-8-7-14-10-15(4-5-17(14)22)18(23)12-26-19-6-3-13(11-21)9-16(19)20/h3-6,9-10H,2,7-8,12H2,1H3