2-[methyl-(2-oxidanylidenechromen-6-yl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-(2-oxidanylidenechromen-6-yl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-(2-oxochromen-6-yl)sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(2-oxo-1-benzopyran-6-yl)sulfonyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-(2-oxochromen-6-yl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-ketochromen-6-yl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C19H18N2O5S/c1-13-3-6-15(7-4-13)20-18(22)12-21(2)27(24,25)16-8-9-17-14(11-16)5-10-19(23)26-17/h3-11H,12H2,1-2H3,(H,20,22)