(4-ethyl-2-oxidanylidene-chromen-7-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C22H23NO7S MolecularWeight: 445.48552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H23NO7S/c1-5-14-11-21(24)30-19-12-16(7-8-17(14)19)29-22(25)15-6-9-18(28-4)20(10-15)31(26,27)23-13(2)3/h6-13,23H,5H2,1-4H3