N-(2-methyl-1-oxidanidyl-quinolin-1-ium-6-yl)methanesulfonamide

Systemtic Name: N-(2-methyl-1-oxidanidyl-quinolin-1-ium-6-yl)methanesulfonamide Openeye Name: N-(2-methyl-1-oxido-quinolin-1-ium-6-yl)methanesulfonamide CAS Name: N-(2-methyl-1-oxido-6-quinolin-1-iumyl)methanesulfonamide IUPAC Name: N-(2-methyl-1-oxidoquinolin-1-ium-6-yl)methanesulfonamide Traditional Name: N-(2-methyl-1-oxido-quinolin-1-ium-6-yl)methanesulfonamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C1)C=C(C=C2)NS(=O)(=O)C)[O-]

Isomeric SMILES

CC1=[N+](C2=C(C=C1)C=C(C=C2)NS(=O)(=O)C)[O-]

InChI

InChI=1S/C11H12N2O3S/c1-8-3-4-9-7-10(12-17(2,15)16)5-6-11(9)13(8)14/h3-7,12H,1-2H3