4-oxidanylidene-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]chromene-2-carboxamide CAS Name: 4-oxo-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]chromene-2-carboxamide Traditional Name: 4-keto-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]chromene-2-carboxamide Formula: C23H15F3N2O5S MolecularWeight: 488.43581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H15F3N2O5S/c24-23(25,26)14-4-3-5-16(12-14)28-34(31,32)17-10-8-15(9-11-17)27-22(30)21-13-19(29)18-6-1-2-7-20(18)33-21/h1-13,28H,(H,27,30)