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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-2-29-24-18-20-13-11-19(12-14-20)15-16-28-22-8-6-7-21(17-22)25-30(26,27)23-9-4-3-5-10-23/h3-14,17-18,25H,2,15-16H2,1H3/b24-18+