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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidenechromen-3-yl)propanamide Openeye Name: N-(2-oxochromen-3-yl)-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-oxochromen-3-yl)propanamide Traditional Name: N-(2-ketochromen-3-yl)-2-(tosylamino)propionamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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