ethyl 5-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[4-chloro-3-(dimethylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[4-chloro-3-(dimethylsulfamoyl)anilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-chloro-3-(dimethylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-chloro-3-(dimethylsulfamoyl)phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H22ClN3O5S MolecularWeight: 427.90238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H22ClN3O5S/c1-6-27-18(24)15-10(2)16(20-11(15)3)17(23)21-12-7-8-13(19)14(9-12)28(25,26)22(4)5/h7-9,20H,6H2,1-5H3,(H,21,23)