(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(propylsulfamoyl)benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(propylsulfamoyl)benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(propylsulfamoyl)benzoate CAS Name: 3-(propylsulfamoyl)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-(propylsulfamoyl)benzoate Traditional Name: 3-(propylsulfamoyl)benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H21NO7S MolecularWeight: 431.45894

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H21NO7S/c1-3-9-22-30(25,26)17-6-4-5-14(10-17)21(24)28-13-15-11-20(23)29-19-12-16(27-2)7-8-18(15)19/h4-8,10-12,22H,3,9,13H2,1-2H3