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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H18ClNO8S MolecularWeight: 467.87682

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)Cl

InChI

InChI=1S/C20H18ClNO8S/c1-22(28-3)31(25,26)18-8-12(4-7-16(18)21)20(24)29-11-13-9-19(23)30-17-10-14(27-2)5-6-15(13)17/h4-10H,11H2,1-3H3