N-(3-cyanophenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide CAS Name: N-(3-cyanophenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide Formula: C16H12F3N3O4S MolecularWeight: 399.34439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C#N

InChI

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