4-chloranyl-N-methyl-3-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-nitro-N-(4-nitrophenyl)sulfonylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-(4-nitrophenyl)sulfonylbenzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-nitro-N-nosyl-benzenesulfonamide Formula: C13H10ClN3O8S2 MolecularWeight: 435.8168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O8S2/c1-15(26(22,23)10-4-2-9(3-5-10)16(18)19)27(24,25)11-6-7-12(14)13(8-11)17(20)21/h2-8H,1H3