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

Systemtic Name: 4-[[3-(hydroxymethyl)phenyl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[3-(hydroxymethyl)anilino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[3-(hydroxymethyl)anilino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[3-(hydroxymethyl)anilino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-(3-methylolanilino)-3-nitro-benzenesulfonamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5S/c1-15-23(21,22)12-5-6-13(14(8-12)17(19)20)16-11-4-2-3-10(7-11)9-18/h2-8,15-16,18H,9H2,1H3