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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H17NO6S MolecularWeight: 399.41708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H17NO6S/c1-12-9-19(22)27-18-11-15(7-8-17(12)18)26-20(23)13-3-2-4-16(10-13)28(24,25)21-14-5-6-14/h2-4,7-11,14,21H,5-6H2,1H3