N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-keto-chromene-3-carboxamide Formula: C22H15ClN2O6S MolecularWeight: 470.8823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H15ClN2O6S/c23-14-5-3-6-15(11-14)25-32(29,30)16-8-9-19(26)18(12-16)24-21(27)17-10-13-4-1-2-7-20(13)31-22(17)28/h1-12,25-26H,(H,24,27)