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

Systemtic Name: N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]dodecane-1-sulfonamide Openeye Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]dodecane-1-sulfonamide CAS Name: N-[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-1-dodecanesulfonamide IUPAC Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]dodecane-1-sulfonamide Traditional Name: N-[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]dodecane-1-sulfonamide Formula: C25H35ClN2O3S MolecularWeight: 479.075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35ClN2O3S/c1-2-3-4-5-6-7-8-9-10-14-19-32(30,31)28-24-18-17-22(26)20-23(24)25(27-29)21-15-12-11-13-16-21/h11-13,15-18,20,28-29H,2-10,14,19H2,1H3/b27-25+