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

Systemtic Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-(m-tolyl)benzenesulfonamide CAS Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[2-[4-[(E)-ethyloximinomethyl]phenyl]ethoxy]-2-(m-tolyl)benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-3-30-26-17-20-12-10-19(11-13-20)14-15-29-22-8-5-9-23(31(25,27)28)24(22)21-7-4-6-18(2)16-21/h4-13,16-17H,3,14-15H2,1-2H3,(H2,25,27,28)/b26-17+