(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-methoxy-3-sulfamoyl-benzoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-methoxy-3-sulfamoyl-benzoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 4-methoxy-3-sulfamoyl-benzoate CAS Name: 4-methoxy-3-sulfamoylbenzoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 4-methoxy-3-sulfamoylbenzoate Traditional Name: 4-methoxy-3-sulfamoyl-benzoic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C19H16ClNO7S MolecularWeight: 437.85084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H16ClNO7S/c1-10-5-16-13(8-14(10)20)12(7-18(22)28-16)9-27-19(23)11-3-4-15(26-2)17(6-11)29(21,24)25/h3-8H,9H2,1-2H3,(H2,21,24,25)