N-[(E)-1-(3-fluorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-1-(3-fluorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(3-fluorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(3-fluorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(3-fluorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(3-fluorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC(=CC=C3)F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)/C3=CC(=CC=C3)F

InChI

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