N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-4-pentoxy-benzenesulfonamide

Systemtic Name: N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-4-pentoxy-benzenesulfonamide Openeye Name: N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-4-pentoxy-benzenesulfonamide CAS Name: N-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-4-pentoxybenzenesulfonamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-N-[2-[(E)-phenylcarbohydroximoyl]phenyl]benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NO)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-2-3-9-18-30-20-14-16-21(17-15-20)31(28,29)26-23-13-8-7-12-22(23)24(25-27)19-10-5-4-6-11-19/h4-8,10-17,26-27H,2-3,9,18H2,1H3/b25-24+