2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H18N2O6S/c26-22(15-30-19-11-9-16-10-12-23(27)31-21(16)14-19)24-17-5-4-6-18(13-17)25-32(28,29)20-7-2-1-3-8-20/h1-14,25H,15H2,(H,24,26)