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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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