(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: (6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: (6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl) 2-(p-tolylsulfonylamino)pentanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]pentanoic acid (6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-3,4-dimethyl-2-oxochromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: 2-(tosylamino)valeric acid (6-chloro-2-keto-3,4-dimethyl-chromen-7-yl) ester Formula: C23H24ClNO6S MolecularWeight: 477.95776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=C(C=C2C(=C(C(=O)OC2=C1)C)C)Cl)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C(=O)OC1=C(C=C2C(=C(C(=O)OC2=C1)C)C)Cl)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24ClNO6S/c1-5-6-19(25-32(28,29)16-9-7-13(2)8-10-16)23(27)31-21-12-20-17(11-18(21)24)14(3)15(4)22(26)30-20/h7-12,19,25H,5-6H2,1-4H3