(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-chloranyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-chloranyl-3-(dimethylsulfamoyl)benzoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 4-chloro-3-(dimethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 4-chloro-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C21H20ClNO6S MolecularWeight: 449.9046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO6S/c1-12-5-7-16-15(10-19(24)29-20(16)13(12)2)11-28-21(25)14-6-8-17(22)18(9-14)30(26,27)23(3)4/h5-10H,11H2,1-4H3