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

Systemtic Name: N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]decane-1-sulfonamide Openeye Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]decane-1-sulfonamide CAS Name: N-[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-1-decanesulfonamide IUPAC Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]decane-1-sulfonamide Traditional Name: N-[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]decane-1-sulfonamide Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O3S/c1-2-3-4-5-6-7-8-12-17-30(28,29)26-22-16-15-20(24)18-21(22)23(25-27)19-13-10-9-11-14-19/h9-11,13-16,18,26-27H,2-8,12,17H2,1H3/b25-23+