N-[3-(hydroxymethyl)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(hydroxymethyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-(3-methylolphenyl)-4-nitro-benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c16-9-10-2-1-3-11(8-10)14-21(19,20)13-6-4-12(5-7-13)15(17)18/h1-8,14,16H,9H2