N-[4-[[4-(4-acetamidophenyl)sulfonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-acetamidophenyl)sulfonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-acetamidophenyl)sulfonyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-acetamidophenyl)sulfonyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-acetamidophenyl)sulfonyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-acetamidophenyl)sulfonyl-5-oxido-furazan-5-ium-3-yl]sulfonylphenyl]acetamide Formula: C18H16N4O8S2 MolecularWeight: 480.47164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=NO[N+](=C2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=NO[N+](=C2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)[O-]

InChI

InChI=1S/C18H16N4O8S2/c1-11(23)19-13-3-7-15(8-4-13)31(26,27)17-18(22(25)30-21-17)32(28,29)16-9-5-14(6-10-16)20-12(2)24/h3-10H,1-2H3,(H,19,23)(H,20,24)