4-chloranyl-N-(4-methylphenyl)sulfonyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)sulfonyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methylphenyl)sulfonyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(4-methylphenyl)sulfonyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-tosyl-benzenesulfonamide Formula: C13H11ClN2O6S2 MolecularWeight: 390.81924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O6S2/c1-9-2-4-10(5-3-9)23(19,20)15-24(21,22)11-6-7-12(14)13(8-11)16(17)18/h2-8,15H,1H3