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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-oxochromene-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-keto-chromene-2-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=CC(=O)C3=CC=CC=C3O2)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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