(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H23NO7S MolecularWeight: 481.51762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H23NO7S/c1-15(2)26-34(29,30)22-12-17(9-10-20(22)31-3)25(28)32-14-18-13-23(27)33-21-11-8-16-6-4-5-7-19(16)24(18)21/h4-13,15,26H,14H2,1-3H3