(2-oxidanylidenechromen-7-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (2-oxochromen-7-yl) 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (2-ketochromen-7-yl) ester Formula: C20H19NO7S MolecularWeight: 417.43236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)OC

InChI

InChI=1S/C20H19NO7S/c1-12(2)21-29(24,25)18-10-14(5-8-16(18)26-3)20(23)27-15-7-4-13-6-9-19(22)28-17(13)11-15/h4-12,21H,1-3H3