N-(5-chloranyl-2-methyl-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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