N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-keto-chromene-3-carboxamide Formula: C23H17FN2O6S MolecularWeight: 468.454283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O6S/c1-31-21-11-8-16(13-19(21)26-33(29,30)17-9-6-15(24)7-10-17)25-22(27)18-12-14-4-2-3-5-20(14)32-23(18)28/h2-13,26H,1H3,(H,25,27)