N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S/c1-16-7-10-18(13-21(16)26-33(29,30)20-5-3-2-4-6-20)25-23(27)15-31-19-11-8-17-9-12-24(28)32-22(17)14-19/h2-14,26H,15H2,1H3,(H,25,27)