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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[3-(hydroxymethyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-(3-methylolphenyl)-3-nitro-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-10-5-6-13(8-14(10)16(18)19)22(20,21)15-12-4-2-3-11(7-12)9-17/h2-8,15,17H,9H2,1H3