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

Systemtic Name: 4-ethoxy-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-3-29-20-10-12-21(13-11-20)31(26,27)25-24-16-19-9-14-22(28-2)23(15-19)30-17-18-7-5-4-6-8-18/h4-16,25H,3,17H2,1-2H3/b24-16+