N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-keto-chromene-3-carboxamide Formula: C23H17BrN2O6S MolecularWeight: 529.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H17BrN2O6S/c1-31-21-11-10-17(33(29,30)26-16-8-6-15(24)7-9-16)13-19(21)25-22(27)18-12-14-4-2-3-5-20(14)32-23(18)28/h2-13,26H,1H3,(H,25,27)