(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C26H23NO7S MolecularWeight: 493.52832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)C)OC

InChI

InChI=1S/C26H23NO7S/c1-16-4-8-20(9-5-16)27-35(30,31)24-13-18(7-11-22(24)32-3)26(29)33-15-19-14-25(28)34-23-12-17(2)6-10-21(19)23/h4-14,27H,15H2,1-3H3