(2R)-N-methylsulfonyl-2-[3-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]propanamide

Systemtic Name: (2R)-N-methylsulfonyl-2-[3-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]propanamide Openeye Name: (2R)-2-[3-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-N-methylsulfonyl-propanamide CAS Name: (2R)-2-[3-[(E)-hydroxyimino(phenyl)methyl]phenyl]-N-methylsulfonylpropanamide IUPAC Name: (2R)-2-[3-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-N-methylsulfonylpropanamide Traditional Name: (2R)-N-mesyl-2-[3-[(E)-phenylcarbohydroximoyl]phenyl]propionamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=NO)C2=CC=CC=C2)C(=O)NS(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)/C(=N/O)/C2=CC=CC=C2)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-12(17(20)19-24(2,22)23)14-9-6-10-15(11-14)16(18-21)13-7-4-3-5-8-13/h3-12,21H,1-2H3,(H,19,20)/b18-16+/t12-/m1/s1