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

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate CAS Name: 3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H23NO6S2 MolecularWeight: 461.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4)C(C)C

InChI

InChI=1S/C22H23NO6S2/c1-12(2)16-10-17-14(9-20(24)29-18(17)8-13(16)3)11-28-22(25)21-19(6-7-30-21)31(26,27)23-15-4-5-15/h6-10,12,15,23H,4-5,11H2,1-3H3