N-[4-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]sulfamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(hydroxyamino)-2-keto-1-methyl-ethyl]sulfamoyl]phenyl]thiophene-2-carboxamide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H15N3O5S2/c1-9(13(18)16-20)17-24(21,22)11-6-4-10(5-7-11)15-14(19)12-3-2-8-23-12/h2-9,17,20H,1H3,(H,15,19)(H,16,18)