5-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]sulfonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Openeye Name: 5-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]sulfonyl-1-methyl-indolin-2-one CAS Name: 5-[[(2S)-2-(chloromethyl)-1-pyrrolidinyl]sulfonyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-[(2S)-2-(chloromethyl)pyrrolidino]sulfonyl-1-methyl-oxindole Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3CCl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCC[C@H]3CCl

InChI

InChI=1S/C14H17ClN2O3S/c1-16-13-5-4-12(7-10(13)8-14(16)18)21(19,20)17-6-2-3-11(17)9-15/h4-5,7,11H,2-3,6,8-9H2,1H3/t11-/m0/s1