2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-thiazol-2-yl-acetamide Formula: C11H15N5O5S3 MolecularWeight: 393.4623

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2=NC=CS2

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H15N5O5S3/c1-12-23(18,19)8-5-16(6-9(8)24(20,21)13-2)7-10(17)15-11-14-3-4-22-11/h3-6,12-13H,7H2,1-2H3,(H,14,15,17)