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

Systemtic Name: 3-methyl-2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,3-benzoxazole-6-sulfonamide Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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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)N(C(=O)O3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O5S/c1-3-8-27-15-7-4-11(18(19,20)21)9-13(15)22-29(25,26)12-5-6-14-16(10-12)28-17(24)23(14)2/h4-7,9-10,22H,3,8H2,1-2H3