(2-oxidanylidenechromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (2-oxochromen-7-yl) 3-(p-tolylsulfonylamino)propanoate CAS Name: 3-[(4-methylphenyl)sulfonylamino]propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(tosylamino)propionic acid (2-ketochromen-7-yl) ester Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H17NO6S/c1-13-2-7-16(8-3-13)27(23,24)20-11-10-19(22)25-15-6-4-14-5-9-18(21)26-17(14)12-15/h2-9,12,20H,10-11H2,1H3