N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C21H19FN2O5S MolecularWeight: 430.449363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O5S/c1-28-20-11-10-18(30(23,26)27)12-19(20)21(25)24-13-14-2-6-16(7-3-14)29-17-8-4-15(22)5-9-17/h2-12H,13H2,1H3,(H,24,25)(H2,23,26,27)