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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzamide Openeye Name: 2-[(2-oxochromen-6-yl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(2-oxo-1-benzopyran-6-yl)sulfonylamino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-oxochromen-6-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-ketochromen-6-yl)sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C24H20N2O5S/c1-16-6-8-17(9-7-16)15-25-24(28)20-4-2-3-5-21(20)26-32(29,30)19-11-12-22-18(14-19)10-13-23(27)31-22/h2-14,26H,15H2,1H3,(H,25,28)