4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-fluorophenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O4S/c1-2-30-20-11-13-21(14-12-20)31(28,29)26-19-9-5-17(6-10-19)22(27)25-24-15-16-3-7-18(23)8-4-16/h3-15,26H,2H2,1H3,(H,25,27)/b24-15+