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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)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=C(C(=O)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)15-5-3-6-17(13-15)28-34(31,32)18-10-8-16(9-11-18)27-21(29)19-12-14-4-1-2-7-20(14)33-22(19)30/h1-13,28H,(H,27,29)