N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]methanesulfonamide Openeye Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]methanesulfonamide CAS Name: N-[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]methanesulfonamide Traditional Name: N-[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]methanesulfonamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)Cl)C(=NO)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)Cl)/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C14H13ClN2O3S/c1-21(19,20)17-13-8-7-11(15)9-12(13)14(16-18)10-5-3-2-4-6-10/h2-9,17-18H,1H3/b16-14+