4-chloranyl-N-[2-(methylsulfonylamino)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(methylsulfonylamino)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(methanesulfonamido)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(methanesulfonamido)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(methanesulfonamido)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(methanesulfonamido)ethyl]-3-nitro-benzenesulfonamide Formula: C9H12ClN3O6S2 MolecularWeight: 357.79108

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H12ClN3O6S2/c1-20(16,17)11-4-5-12-21(18,19)7-2-3-8(10)9(6-7)13(14)15/h2-3,6,11-12H,4-5H2,1H3