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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-N-(2-oxidanylidenechromen-3-yl)propanamide Openeye Name: 3-hydroxy-N-(2-oxochromen-3-yl)-2-(p-tolylsulfonylamino)propanamide CAS Name: 3-hydroxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: 3-hydroxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxochromen-3-yl)propanamide Traditional Name: 3-hydroxy-N-(2-ketochromen-3-yl)-2-(tosylamino)propionamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6S/c1-12-6-8-14(9-7-12)28(25,26)21-16(11-22)18(23)20-15-10-13-4-2-3-5-17(13)27-19(15)24/h2-10,16,21-22H,11H2,1H3,(H,20,23)