4-ethanoyl-3,5-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H18N4O4S2/c1-10-15(12(3)23)11(2)20-16(10)17(24)21-13-4-6-14(7-5-13)28(25,26)22-18-19-8-9-27-18/h4-9,20H,1-3H3,(H,19,22)(H,21,24)