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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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