(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N2O6S/c1-13-2-7-17-15(9-19(23)28-18(17)8-13)12-27-20(24)11-22-29(25,26)16-5-3-14(10-21)4-6-16/h2-9,22H,11-12H2,1H3