[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate

Systemtic Name: [2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate Openeye Name: [2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate CAS Name: 3-methyl-2-(1-pyrrolyl)benzoic acid [2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl] 3-methyl-2-pyrrol-1-ylbenzoate Traditional Name: 3-methyl-2-pyrrol-1-yl-benzoic acid [2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C24H27N3O5S MolecularWeight: 469.55328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)C)N3C=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)C)N3C=CC=C3

InChI

InChI=1S/C24H27N3O5S/c1-4-27(5-2)33(30,31)20-13-11-19(12-14-20)25-22(28)17-32-24(29)21-10-8-9-18(3)23(21)26-15-6-7-16-26/h6-16H,4-5,17H2,1-3H3,(H,25,28)