2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]chromene-6-sulfonamide Openeye Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]chromene-6-sulfonamide CAS Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]chromene-6-sulfonamide Traditional Name: 2-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]chromene-6-sulfonamide Formula: C19H16F3NO5S MolecularWeight: 427.39425

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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)OC(=O)C=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C19H16F3NO5S/c1-2-9-27-17-6-4-13(19(20,21)22)11-15(17)23-29(25,26)14-5-7-16-12(10-14)3-8-18(24)28-16/h3-8,10-11,23H,2,9H2,1H3