N-(2-methyl-1-oxidanidyl-6-phenyl-pyridin-1-ium-3-yl)benzenesulfonamide

Systemtic Name: N-(2-methyl-1-oxidanidyl-6-phenyl-pyridin-1-ium-3-yl)benzenesulfonamide Openeye Name: N-(2-methyl-1-oxido-6-phenyl-pyridin-1-ium-3-yl)benzenesulfonamide CAS Name: N-(2-methyl-1-oxido-6-phenyl-3-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: N-(2-methyl-1-oxido-6-phenylpyridin-1-ium-3-yl)benzenesulfonamide Traditional Name: N-(2-methyl-1-oxido-6-phenyl-pyridin-1-ium-3-yl)benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=[N+]1[O-])C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=[N+]1[O-])C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-14-17(19-24(22,23)16-10-6-3-7-11-16)12-13-18(20(14)21)15-8-4-2-5-9-15/h2-13,19H,1H3