methyl 5-[2-[2-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[2-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[2-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[2-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[2-[(5-bromothiophen-2-yl)sulfonylamino]benzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H21BrN2O7S2 MolecularWeight: 569.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C22H21BrN2O7S2/c1-11-18(22(28)31-4)12(2)24-19(11)20(26)13(3)32-21(27)14-7-5-6-8-15(14)25-34(29,30)17-10-9-16(23)33-17/h5-10,13,24-25H,1-4H3