N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[3-[(4-ethylphenoxy)methyl]-4-methoxy-benzylidene]amino]benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3)OC

InChI

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