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

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(p-tolylsulfonylamino)butanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]butanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 2-(tosylamino)butyric acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21NO6S/c1-3-21(25-32(28,29)17-11-8-15(2)9-12-17)24(27)30-16-10-13-19-18-6-4-5-7-20(18)23(26)31-22(19)14-16/h4-14,21,25H,3H2,1-2H3