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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[3-(hydroxymethyl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-(3-methylolphenyl)-3-nitro-benzenesulfonamide Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6S/c1-22-14-6-5-12(8-13(14)16(18)19)23(20,21)15-11-4-2-3-10(7-11)9-17/h2-8,15,17H,9H2,1H3