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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-(methylsulfamoyl)benzoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)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-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C19H17NO7S MolecularWeight: 403.40578

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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)NC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO7S/c1-11-16(21)7-6-15-13(9-17(22)27-18(11)15)10-26-19(23)12-4-3-5-14(8-12)28(24,25)20-2/h3-9,20-21H,10H2,1-2H3