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

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methyl-phenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-hydroxy-4-methylphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxy-4-methyl-phenyl)-4-nitro-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)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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