N-[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[3-cyano-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-4-sulfamoyl-benzamide CAS Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-4-sulfamoylbenzamide Traditional Name: N-[3-cyano-4-(2,2,2-trifluoroethoxy)phenyl]-4-sulfamoyl-benzamide Formula: C16H12F3N3O4S MolecularWeight: 399.34439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)OCC(F)(F)F)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)OCC(F)(F)F)C#N)S(=O)(=O)N

InChI

InChI=1S/C16H12F3N3O4S/c17-16(18,19)9-26-14-6-3-12(7-11(14)8-20)22-15(23)10-1-4-13(5-2-10)27(21,24)25/h1-7H,9H2,(H,22,23)(H2,21,24,25)