4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C28H22N4O6S MolecularWeight: 542.56248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C28H22N4O6S/c1-18-15-26(33)38-25-16-22(9-12-24(18)25)37-17-19-3-5-20(6-4-19)27(34)31-21-7-10-23(11-8-21)39(35,36)32-28-29-13-2-14-30-28/h2-16H,17H2,1H3,(H,31,34)(H,29,30,32)