N-[2-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]pyridine-3-sulfonamide Openeye Name: N-[2-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]pyridine-3-sulfonamide CAS Name: N-[2-[(1Z)-1-oxidoiminoethyl]phenyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[(Z)-C-methyl-N-oxidocarbonimidoyl]phenyl]pyridine-3-sulfonamide Traditional Name: N-[2-[(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=C1NS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=N/[O-])/C1=CC=CC=C1NS(=O)(=O)C2=CN=CC=C2

InChI

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