3-[2-[4-azanyl-2-[(E)-hydroxyiminomethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide

Systemtic Name: 3-[2-[4-azanyl-2-[(E)-hydroxyiminomethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide Openeye Name: 3-[2-[4-amino-2-[(E)-hydroxyiminomethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide CAS Name: 3-[2-[4-amino-2-[(E)-hydroxyiminomethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide IUPAC Name: 3-[2-[4-amino-2-[(E)-hydroxyiminomethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide Traditional Name: 3-[2-[4-amino-2-[(E)-hydroximinomethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)NCCO)OCCC3=C(C=C(C=C3)N)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)NCCO)OCCC3=C(C=C(C=C3)N)/C=N/O

InChI

InChI=1S/C23H25N3O5S/c24-20-10-9-17(19(15-20)16-25-28)11-14-31-21-7-4-8-22(32(29,30)26-12-13-27)23(21)18-5-2-1-3-6-18/h1-10,15-16,26-28H,11-14,24H2/b25-16+