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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C25H21NO8S MolecularWeight: 495.50114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H21NO8S/c1-31-19-8-6-18(7-9-19)26-35(29,30)21-5-3-4-16(12-21)25(28)33-15-17-13-24(27)34-23-14-20(32-2)10-11-22(17)23/h3-14,26H,15H2,1-2H3