4-chloranyl-N-[4-(2-oxidanylidene-7-propoxy-chromen-3-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(2-oxidanylidene-7-propoxy-chromen-3-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[4-(2-oxo-7-propoxy-chromen-3-yl)thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[4-(2-oxo-7-propoxy-1-benzopyran-3-yl)-2-thiazolyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-keto-7-propoxy-chromen-3-yl)thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H16ClF3N2O5S2 MolecularWeight: 544.95105

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C22H16ClF3N2O5S2/c1-2-7-32-13-4-3-12-8-15(20(29)33-19(12)9-13)18-11-34-21(27-18)28-35(30,31)14-5-6-17(23)16(10-14)22(24,25)26/h3-6,8-11H,2,7H2,1H3,(H,27,28)