2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-3H-1,3-benzoxazole-6-sulfonamide CAS Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[4-(trifluoromethoxy)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C14H9F3N2O5S MolecularWeight: 374.29187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)OC(F)(F)F

InChI

InChI=1S/C14H9F3N2O5S/c15-14(16,17)24-9-3-1-8(2-4-9)19-25(21,22)10-5-6-11-12(7-10)23-13(20)18-11/h1-7,19H,(H,18,20)