N-[4-[[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(1E)-1-hydroxyiminoethyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-acetohydroximoylphenyl)sulfamoyl]phenyl]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O4S/c1-11(18-21)13-4-3-5-15(10-13)19-24(22,23)16-8-6-14(7-9-16)17-12(2)20/h3-10,19,21H,1-2H3,(H,17,20)/b18-11+