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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-keto-chromene-3-carboxamide Formula: C23H17ClN2O6S MolecularWeight: 484.90888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O6S/c1-31-20-11-10-15(13-21(20)33(29,30)26-18-8-4-3-7-17(18)24)25-22(27)16-12-14-6-2-5-9-19(14)32-23(16)28/h2-13,26H,1H3,(H,25,27)