N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxo-1-benzopyran-6-yl)sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-ketochromen-6-yl)sulfonylamino]benzamide Formula: C24H18N2O7S MolecularWeight: 478.47392

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C24H18N2O7S/c27-23-10-5-15-13-17(7-9-20(15)33-23)34(29,30)26-19-4-2-1-3-18(19)24(28)25-16-6-8-21-22(14-16)32-12-11-31-21/h1-10,13-14,26H,11-12H2,(H,25,28)