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

Systemtic Name: methyl 2-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-2-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-11-17(19(25)28-5)15(21-18(11)12(2)23)10-16(24)20-13-7-6-8-14(9-13)29(26,27)22(3)4/h6-9,21H,10H2,1-5H3,(H,20,24)