N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C19H21ClN4O3S2 MolecularWeight: 452.97804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H21ClN4O3S2/c1-4-24(5-2)29(26,27)13-10-17(23(3)11-13)18(25)22-19-21-16(12-28-19)14-8-6-7-9-15(14)20/h6-12H,4-5H2,1-3H3,(H,21,22,25)