6-chloranyl-3-nitro-2-oxidanyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 6-chloranyl-3-nitro-2-oxidanyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-6-chloro-2-hydroxy-3-nitro-benzenesulfonamide CAS Name: 6-chloro-2-hydroxy-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-6-chloro-2-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-6-chloro-2-hydroxy-3-nitro-benzenesulfonamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O5S/c14-10-6-7-11(16(18)19)12(17)13(10)22(20,21)15-8-9-4-2-1-3-5-9/h1-7,15,17H,8H2