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

Systemtic Name: 2-butoxy-N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanesulfonamide Openeye Name: 2-butoxy-N-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]ethanesulfonamide CAS Name: 2-butoxy-N-[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]ethanesulfonamide IUPAC Name: 2-butoxy-N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]ethanesulfonamide Traditional Name: 2-butoxy-N-[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]ethanesulfonamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-2-3-11-26-12-13-27(24,25)22-18-10-9-16(20)14-17(18)19(21-23)15-7-5-4-6-8-15/h4-10,14,22-23H,2-3,11-13H2,1H3/b21-19+