2-oxidanylidene-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(1-phenylethylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C24H20N2O5S MolecularWeight: 448.491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H20N2O5S/c1-16(17-7-3-2-4-8-17)26-32(29,30)20-13-11-19(12-14-20)25-23(27)21-15-18-9-5-6-10-22(18)31-24(21)28/h2-16,26H,1H3,(H,25,27)