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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-(cyclopropylsulfamoyl)benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 4-(cyclopropylsulfamoyl)benzoate CAS Name: 4-(cyclopropylsulfamoyl)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 4-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-(cyclopropylsulfamoyl)benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H19NO7S MolecularWeight: 429.44306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H19NO7S/c1-27-16-6-9-18-14(10-20(23)29-19(18)11-16)12-28-21(24)13-2-7-17(8-3-13)30(25,26)22-15-4-5-15/h2-3,6-11,15,22H,4-5,12H2,1H3