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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(4-methyl-3-nitro-phenyl)benzenesulfonamide CAS Name: 4-hydroxy-N-(4-methyl-3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-hydroxy-N-(4-methyl-3-nitrophenyl)benzenesulfonamide Traditional Name: 4-hydroxy-N-(4-methyl-3-nitro-phenyl)benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c1-9-2-3-10(8-13(9)15(17)18)14-21(19,20)12-6-4-11(16)5-7-12/h2-8,14,16H,1H3