4-chloranyl-N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-3-nitro-benzenesulfonamide Formula: C10H13ClN4O5S MolecularWeight: 336.75202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)NC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN4O5S/c1-14(2)13-10(16)6-12-21(19,20)7-3-4-8(11)9(5-7)15(17)18/h3-5,12H,6H2,1-2H3,(H,13,16)