2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide CAS Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C17H15F3N2O5S MolecularWeight: 416.37161

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C17H15F3N2O5S/c1-2-7-26-14-6-3-10(17(18,19)20)8-13(14)22-28(24,25)11-4-5-12-15(9-11)27-16(23)21-12/h3-6,8-9,22H,2,7H2,1H3,(H,21,23)