N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N,2-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N,2-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N,2-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-N,2-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-N,2-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N,2-dimethyl-5-nitro-benzenesulfonamide Formula: C14H12ClN3O8S2 MolecularWeight: 449.84338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O8S2/c1-9-3-4-10(17(19)20)7-14(9)28(25,26)16(2)27(23,24)11-5-6-12(15)13(8-11)18(21)22/h3-8H,1-2H3