N-[4-(ethanoylsulfamoyl)phenyl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Formula: C11H12N4O4S2 MolecularWeight: 328.36738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNSN2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNSN2

InChI

InChI=1S/C11H12N4O4S2/c1-7(16)15-21(18,19)9-4-2-8(3-5-9)13-11(17)10-6-12-20-14-10/h2-6,12,14H,1H3,(H,13,17)(H,15,16)