N-[4,5-dimethyl-2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)carbonyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,5-dimethyl-2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)carbonyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4,5-dimethyl-2-(6-methyl-1-oxido-pyridin-1-ium-2-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4,5-dimethyl-2-[(6-methyl-1-oxido-2-pyridin-1-iumyl)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4,5-dimethyl-2-(6-methyl-1-oxidopyridin-1-ium-2-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4,5-dimethyl-2-(6-methyl-1-oxido-pyridin-1-ium-2-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)C3=[N+](C(=CC=C3)C)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)C3=[N+](C(=CC=C3)C)[O-])C)C

InChI

InChI=1S/C22H22N2O4S/c1-14-8-10-18(11-9-14)29(27,28)23-20-13-16(3)15(2)12-19(20)22(25)21-7-5-6-17(4)24(21)26/h5-13,23H,1-4H3