N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-methoxyethylsulfamoyl)benzamide Formula: C18H18FN5O4S MolecularWeight: 419.430023

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN5O4S/c1-28-10-9-20-29(26,27)15-4-2-3-13(11-15)17(25)22-18-21-16(23-24-18)12-5-7-14(19)8-6-12/h2-8,11,20H,9-10H2,1H3,(H2,21,22,23,24,25)