(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate CAS Name: 3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C20H19NO6S2 MolecularWeight: 433.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C20H19NO6S2/c1-11-7-15-13(9-18(22)27-16(15)8-12(11)2)10-26-20(23)19-17(5-6-28-19)29(24,25)21-14-3-4-14/h5-9,14,21H,3-4,10H2,1-2H3