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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(p-phenetylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H20N2O6S/c1-2-31-19-11-7-18(8-12-19)26-33(29,30)20-13-9-17(10-14-20)25-23(27)21-15-16-5-3-4-6-22(16)32-24(21)28/h3-15,26H,2H2,1H3,(H,25,27)