N-[2-(chloromethyl)quinolin-6-yl]methanesulfonamide

Systemtic Name: N-[2-(chloromethyl)quinolin-6-yl]methanesulfonamide Openeye Name: N-[2-(chloromethyl)-6-quinolyl]methanesulfonamide CAS Name: N-[2-(chloromethyl)-6-quinolinyl]methanesulfonamide IUPAC Name: N-[2-(chloromethyl)quinolin-6-yl]methanesulfonamide Traditional Name: N-[2-(chloromethyl)-6-quinolyl]methanesulfonamide Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(C=C2)CCl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(C=C2)CCl

InChI

InChI=1S/C11H11ClN2O2S/c1-17(15,16)14-9-4-5-11-8(6-9)2-3-10(7-12)13-11/h2-6,14H,7H2,1H3