N-(3-chloranyl-5-methyl-4-oxidanyl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-5-methyl-4-oxidanyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-5-methyl-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxy-5-methylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxy-5-methylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-5-methyl-phenyl)-3-nitro-benzenesulfonamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)Cl)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)Cl)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O5S/c1-8-5-9(6-12(14)13(8)17)15-22(20,21)11-4-2-3-10(7-11)16(18)19/h2-7,15,17H,1H3