N-[3-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]pyridine-3-sulfonamide Openeye Name: N-[3-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]pyridine-3-sulfonamide CAS Name: N-[3-[(1Z)-1-oxidoiminoethyl]phenyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[(Z)-C-methyl-N-oxidocarbonimidoyl]phenyl]pyridine-3-sulfonamide Traditional Name: N-[3-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]pyridine-3-sulfonamide Formula: C13H12N3O3S- MolecularWeight: 290.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1=CC(=CC=C1)NS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=N/[O-])/C1=CC(=CC=C1)NS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-10(15-17)11-4-2-5-12(8-11)16-20(18,19)13-6-3-7-14-9-13/h2-9,16-17H,1H3/p-1/b15-10-