(6-oxidanylidenebenzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]propanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 2-(tosylamino)propionic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C23H19NO6S MolecularWeight: 437.46506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO6S/c1-14-7-10-17(11-8-14)31(27,28)24-15(2)22(25)29-16-9-12-19-18-5-3-4-6-20(18)23(26)30-21(19)13-16/h3-13,15,24H,1-2H3