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

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C21H21NO7S MolecularWeight: 431.45894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C21H21NO7S/c1-5-14-11-17-13(2)9-20(23)28-19(17)12-18(14)29-21(24)15-7-6-8-16(10-15)30(25,26)22(3)27-4/h6-12H,5H2,1-4H3