4-[(4-ethoxyphenyl)sulfonylamino]-N-[[5-(4-fluorophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[5-(4-fluorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[5-(4-fluorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[5-(4-fluorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[[5-(4-fluorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: N-[[5-(4-fluorophenyl)-2-furyl]methyleneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C26H22FN3O5S MolecularWeight: 507.533383

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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(O3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O5S/c1-2-34-22-11-14-24(15-12-22)36(32,33)30-21-9-5-19(6-10-21)26(31)29-28-17-23-13-16-25(35-23)18-3-7-20(27)8-4-18/h3-17,30H,2H2,1H3,(H,29,31)