(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoate CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoate Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H17Cl2NO7S MolecularWeight: 498.33318

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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=C3Cl)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H17Cl2NO7S/c1-29-13-4-5-14-11(6-20(25)31-18(14)7-13)10-30-21(26)15-8-19(17(23)9-16(15)22)32(27,28)24-12-2-3-12/h4-9,12,24H,2-3,10H2,1H3