N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]methanesulfonamide Openeye Name: N-[3-(chloromethyl)-1-methylsulfonyl-indolin-6-yl]methanesulfonamide CAS Name: N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: N-[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: N-[3-(chloromethyl)-1-mesyl-indolin-6-yl]methanesulfonamide Formula: C11H15ClN2O4S2 MolecularWeight: 338.8308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl

InChI

InChI=1S/C11H15ClN2O4S2/c1-19(15,16)13-9-3-4-10-8(6-12)7-14(11(10)5-9)20(2,17)18/h3-5,8,13H,6-7H2,1-2H3