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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenyl)sulfonyl-ethanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenyl)sulfonyl-ethanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenyl)sulfonyl-ethanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-(2-nitrophenyl)sulfonyl-acetamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-(2-nitrophenyl)sulfonylacetamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-(2-nitrophenyl)sulfonylacetamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-(2-nitrophenyl)sulfonyl-acetamide
Formula: C12H14N2O7S2
MolecularWeight: 362.37876
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C12H14N2O7S2/c15-12(13-9-5-6-22(18,19)7-9)8-23(20,21)11-4-2-1-3-10(11)14(16)17/h1-4,9H,5-8H2,(H,13,15)


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