4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide Formula: C21H18FN3O5S MolecularWeight: 443.448123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N)F

InChI

InChI=1S/C21H18FN3O5S/c22-18-6-1-2-7-19(18)25-31(28,29)17-5-3-4-15(12-17)24-21(27)14-8-10-16(11-9-14)30-13-20(23)26/h1-12,25H,13H2,(H2,23,26)(H,24,27)