N,3-dimethyl-2-[(Z)-N-oxidanyl-C-prop-2-enylsulfonyl-carbonimidoyl]butanamide

Systemtic Name: N,3-dimethyl-2-[(Z)-N-oxidanyl-C-prop-2-enylsulfonyl-carbonimidoyl]butanamide Openeye Name: 2-[(Z)-C-allylsulfonyl-N-hydroxy-carbonimidoyl]-N,3-dimethyl-butanamide CAS Name: 2-[(Z)-hydroxyimino(prop-2-enylsulfonyl)methyl]-N,3-dimethylbutanamide IUPAC Name: 2-[(Z)-N-hydroxy-C-prop-2-enylsulfonylcarbonimidoyl]-N,3-dimethylbutanamide Traditional Name: 2-[(Z)-allylsulfonylcarbohydroximoyl]-N,3-dimethyl-butyramide Formula: C10H18N2O4S MolecularWeight: 262.32592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)C(=NO)S(=O)(=O)CC=C

Isomeric SMILES

CC(C)C(C(=O)NC)/C(=N/O)/S(=O)(=O)CC=C

InChI

InChI=1S/C10H18N2O4S/c1-5-6-17(15,16)10(12-14)8(7(2)3)9(13)11-4/h5,7-8,14H,1,6H2,2-4H3,(H,11,13)/b12-10-