N-(1,3-benzodioxol-5-yl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-oxo-1-benzopyran-6-yl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-ketochromen-6-yl)sulfonylamino]benzamide Formula: C23H16N2O7S MolecularWeight: 464.44734

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C23H16N2O7S/c26-22-10-5-14-11-16(7-9-19(14)32-22)33(28,29)25-18-4-2-1-3-17(18)23(27)24-15-6-8-20-21(12-15)31-13-30-20/h1-12,25H,13H2,(H,24,27)