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

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C21H20ClNO7S MolecularWeight: 465.904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC)Cl

InChI

InChI=1S/C21H20ClNO7S/c1-4-13-9-19-17(11-18(13)22)15(10-20(24)30-19)12-29-21(25)14-6-5-7-16(8-14)31(26,27)23(2)28-3/h5-11H,4,12H2,1-3H3