4-ethoxy-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3-benzoxybenzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-2-27-20-11-13-22(14-12-20)29(25,26)24-23-16-19-9-6-10-21(15-19)28-17-18-7-4-3-5-8-18/h3-16,24H,2,17H2,1H3/b23-16-