N-(4-ethoxyphenyl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-oxo-1-benzopyran-6-yl)sulfonylamino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-ketochromen-6-yl)sulfonylamino]-N-p-phenetyl-benzamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C24H20N2O6S/c1-2-31-18-10-8-17(9-11-18)25-24(28)20-5-3-4-6-21(20)26-33(29,30)19-12-13-22-16(15-19)7-14-23(27)32-22/h3-15,26H,2H2,1H3,(H,25,28)