N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]-1-phenyl-methanesulfonamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2)Cl)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3S/c21-17-11-12-19(23-27(25,26)14-15-7-3-1-4-8-15)18(13-17)20(22-24)16-9-5-2-6-10-16/h1-13,23-24H,14H2/b22-20+