2-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidenechromen-3-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidenechromen-3-yl)ethanamide Openeye Name: N-(2-oxochromen-3-yl)-2-(p-tolylsulfonylamino)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-oxochromen-3-yl)acetamide Traditional Name: N-(2-ketochromen-3-yl)-2-(tosylamino)acetamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16N2O5S/c1-12-6-8-14(9-7-12)26(23,24)19-11-17(21)20-15-10-13-4-2-3-5-16(13)25-18(15)22/h2-10,19H,11H2,1H3,(H,20,21)