N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxochromene-2-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-keto-chromene-2-carboxamide Formula: C23H18N2O7S MolecularWeight: 466.46322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O7S/c1-31-21-9-5-3-7-16(21)25-33(29,30)14-10-11-18(26)17(12-14)24-23(28)22-13-19(27)15-6-2-4-8-20(15)32-22/h2-13,25-26H,1H3,(H,24,28)