(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-(dimethylsulfamoyl)benzoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-(dimethylsulfamoyl)benzoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C20H19NO7S MolecularWeight: 417.43236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)O

InChI

InChI=1S/C20H19NO7S/c1-12-17(22)8-7-16-14(10-18(23)28-19(12)16)11-27-20(24)13-5-4-6-15(9-13)29(25,26)21(2)3/h4-10,22H,11H2,1-3H3