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

Systemtic Name: 3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide Openeye Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide CAS Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide IUPAC Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide Traditional Name: 3-[2-[4-[(E)-hydrazonomethyl]phenyl]ethoxy]-N-(2-hydroxyethyl)-2-phenyl-benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c24-25-17-19-11-9-18(10-12-19)13-16-30-21-7-4-8-22(31(28,29)26-14-15-27)23(21)20-5-2-1-3-6-20/h1-12,17,26-27H,13-16,24H2/b25-17+