2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-oxochromen-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(2-oxo-1-benzopyran-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-oxochromen-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-ketochromen-6-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5S/c1-16(17-7-3-2-4-8-17)25-24(28)20-9-5-6-10-21(20)26-32(29,30)19-12-13-22-18(15-19)11-14-23(27)31-22/h2-16,26H,1H3,(H,25,28)