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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C20H15ClN2O6S MolecularWeight: 446.8609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H15ClN2O6S/c1-12-6-18-16(8-17(12)21)14(7-19(24)29-18)11-28-20(25)10-23-30(26,27)15-4-2-13(9-22)3-5-15/h2-8,23H,10-11H2,1H3