2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(4-chloranyl-2-nitro-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(4-chloranyl-2-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(4-chloro-2-nitro-phenyl)sulfonyl-2-(1,1-dioxothiolan-3-yl)acetohydrazide CAS Name: N'-(4-chloro-2-nitrophenyl)sulfonyl-2-(1,1-dioxo-3-thiolanyl)acetohydrazide IUPAC Name: N'-(4-chloro-2-nitrophenyl)sulfonyl-2-(1,1-dioxothiolan-3-yl)acetohydrazide Traditional Name: N'-(4-chloro-2-nitro-phenyl)sulfonyl-2-(1,1-diketothiolan-3-yl)acetohydrazide Formula: C12H14ClN3O7S2 MolecularWeight: 411.83846

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NNS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H14ClN3O7S2/c13-9-1-2-11(10(6-9)16(18)19)25(22,23)15-14-12(17)5-8-3-4-24(20,21)7-8/h1-2,6,8,15H,3-5,7H2,(H,14,17)