4-chloranyl-N-(4-iodanyl-2-methyl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-iodanyl-2-methyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(4-iodo-2-methyl-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(4-iodo-2-methylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(4-iodo-2-methylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(4-iodo-2-methyl-phenyl)-3-nitro-benzenesulfonamide Formula: C13H10ClIN2O4S MolecularWeight: 452.65197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClIN2O4S/c1-8-6-9(15)2-5-12(8)16-22(20,21)10-3-4-11(14)13(7-10)17(18)19/h2-7,16H,1H3