N-[(E)-(4-fluorophenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O4S/c1-29-20-8-3-2-7-19(20)25-30(27,28)18-6-4-5-16(13-18)21(26)24-23-14-15-9-11-17(22)12-10-15/h2-14,25H,1H3,(H,24,26)/b23-14+