8-methoxy-N-[4-(methylsulfamoyl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[4-(methylsulfamoyl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[4-(methylsulfamoyl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[4-(methylsulfamoyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[4-(methylsulfamoyl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-(methylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C18H16N2O6S/c1-19-27(23,24)13-8-6-12(7-9-13)20-17(21)14-10-11-4-3-5-15(25-2)16(11)26-18(14)22/h3-10,19H,1-2H3,(H,20,21)