N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 7-hydroxy-2-oxo-N-[4-(p-tolylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: 7-hydroxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 7-hydroxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 7-hydroxy-2-keto-N-[4-(p-tolylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C(C=C4)O)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C(C=C4)O)OC3=O

InChI

InChI=1S/C23H18N2O6S/c1-14-2-5-17(6-3-14)25-32(29,30)19-10-7-16(8-11-19)24-22(27)20-12-15-4-9-18(26)13-21(15)31-23(20)28/h2-13,25-26H,1H3,(H,24,27)