N'-oxidanyl-3-(pyridin-2-ylsulfonylmethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(pyridin-2-ylsulfonylmethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(2-pyridylsulfonylmethyl)benzamidine CAS Name: N'-hydroxy-3-(2-pyridinylsulfonylmethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(pyridin-2-ylsulfonylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(2-pyridylsulfonylmethyl)benzamidine Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)S(=O)(=O)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1=CC=NC(=C1)S(=O)(=O)CC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C13H13N3O3S/c14-13(16-17)11-5-3-4-10(8-11)9-20(18,19)12-6-1-2-7-15-12/h1-8,17H,9H2,(H2,14,16)