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

Systemtic Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-(2-methylphenyl)benzenesulfonamide Openeye Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-(o-tolyl)benzenesulfonamide CAS Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-(2-methylphenyl)benzenesulfonamide IUPAC Name: 3-[2-[4-[(E)-ethoxyiminomethyl]phenyl]ethoxy]-2-(2-methylphenyl)benzenesulfonamide Traditional Name: 3-[2-[4-[(E)-ethyloximinomethyl]phenyl]ethoxy]-2-(o-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=C3C

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)CCOC2=C(C(=CC=C2)S(=O)(=O)N)C3=CC=CC=C3C

InChI

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