N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-3-28-23-15-20(16-24-25-30(26,27)21-7-5-4-6-8-21)13-14-22(23)29-17-19-11-9-18(2)10-12-19/h4-16,25H,3,17H2,1-2H3/b24-16+