(6-oxidanylidenebenzo[c]chromen-3-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 3-(p-tolylsulfonylamino)propanoate CAS Name: 3-[(4-methylphenyl)sulfonylamino]propanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(tosylamino)propionic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C23H19NO6S MolecularWeight: 437.46506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H19NO6S/c1-15-6-9-17(10-7-15)31(27,28)24-13-12-22(25)29-16-8-11-19-18-4-2-3-5-20(18)23(26)30-21(19)14-16/h2-11,14,24H,12-13H2,1H3