methyl 1-[2-(4-chlorophenyl)sulfonylethanoylamino]-2,5-dimethyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate

Systemtic Name: methyl 1-[2-(4-chlorophenyl)sulfonylethanoylamino]-2,5-dimethyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate Openeye Name: methyl 1-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-2,5-dimethyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate CAS Name: 4-[anilino(oxo)methyl]-1-[[2-(4-chlorophenyl)sulfonyl-1-oxoethyl]amino]-2,5-dimethyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-2,5-dimethyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate Traditional Name: 1-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-2,5-dimethyl-4-(phenylcarbamoyl)pyrrole-3-carboxylic acid methyl ester Formula: C23H22ClN3O6S MolecularWeight: 503.95528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C)C(=O)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(N1NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C)C(=O)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O6S/c1-14-20(22(29)25-17-7-5-4-6-8-17)21(23(30)33-3)15(2)27(14)26-19(28)13-34(31,32)18-11-9-16(24)10-12-18/h4-12H,13H2,1-3H3,(H,25,29)(H,26,28)