N,4-dimethyl-N-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyridin-2-yl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]pyridin-2-yl]benzenesulfonamide Openeye Name: N-[5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-pyridyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[5-[(1Z)-1-hydroxyiminoethyl]-2-pyridinyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]pyridin-2-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-(5-acetohydroximoyl-2-pyridyl)-N,4-dimethyl-benzenesulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC=C(C=C2)C(=NO)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC=C(C=C2)/C(=N\O)/C

InChI

InChI=1S/C15H17N3O3S/c1-11-4-7-14(8-5-11)22(20,21)18(3)15-9-6-13(10-16-15)12(2)17-19/h4-10,19H,1-3H3/b17-12-