4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-fluorophenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-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=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3F

InChI

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