3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-phenyl-benzenesulfonamide

Systemtic Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-phenyl-benzenesulfonamide Openeye Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-phenyl-benzenesulfonamide CAS Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-phenylbenzenesulfonamide IUPAC Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-phenylbenzenesulfonamide Traditional Name: 3-[2-[4-[(E)-ethyloximinomethyl]phenyl]ethoxy]-2-phenyl-benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)CCOC2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)CCOC2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-2-29-25-17-19-13-11-18(12-14-19)15-16-28-21-9-6-10-22(30(24,26)27)23(21)20-7-4-3-5-8-20/h3-14,17H,2,15-16H2,1H3,(H2,24,26,27)/b25-17+