methyl 2-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-2-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(N2)C(=O)C)C)C(=O)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(N2)C(=O)C)C)C(=O)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O6S/c1-11-7-8-14(9-16(11)30(27,28)23(4)5)21-17(25)10-15-18(20(26)29-6)12(2)19(22-15)13(3)24/h7-9,22H,10H2,1-6H3,(H,21,25)