ethyl 5-[[3-[2-(dimethylamino)-2-oxidanylidene-ethanoyl]-1H-indol-5-yl]sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate

Systemtic Name: ethyl 5-[[3-[2-(dimethylamino)-2-oxidanylidene-ethanoyl]-1H-indol-5-yl]sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate Openeye Name: ethyl 5-[[3-[2-(dimethylamino)-2-oxo-acetyl]-1H-indol-5-yl]sulfamoyl]-3-methyl-benzofuran-2-carboxylate CAS Name: 5-[[3-[2-(dimethylamino)-1,2-dioxoethyl]-1H-indol-5-yl]sulfamoyl]-3-methyl-2-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-[2-(dimethylamino)-2-oxoacetyl]-1H-indol-5-yl]sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate Traditional Name: 5-[[3-[2-(dimethylamino)-2-keto-acetyl]-1H-indol-5-yl]sulfamoyl]-3-methyl-coumarilic acid ethyl ester Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4C(=O)C(=O)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4C(=O)C(=O)N(C)C)C

InChI

InChI=1S/C24H23N3O7S/c1-5-33-24(30)22-13(2)16-11-15(7-9-20(16)34-22)35(31,32)26-14-6-8-19-17(10-14)18(12-25-19)21(28)23(29)27(3)4/h6-12,25-26H,5H2,1-4H3