(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C23H24ClNO6S MolecularWeight: 477.95776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H24ClNO6S/c1-13(2)21(25-32(28,29)18-8-6-17(24)7-9-18)23(27)30-12-16-11-20(26)31-22-15(4)14(3)5-10-19(16)22/h5-11,13,21,25H,12H2,1-4H3