(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H19NO6S MolecularWeight: 437.46506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

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