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

Systemtic Name: 3-chloranyl-4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(1-mesylindolin-5-yl)ethoxy]benzonitrile Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4S/c1-26(23,24)21-7-6-13-9-14(3-4-16(13)21)17(22)11-25-18-5-2-12(10-20)8-15(18)19/h2-5,8-9H,6-7,11H2,1H3