4-methyl-3-nitro-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O5S/c1-8-3-4-9(7-10(8)12(14)15)18(16,17)11-5-2-6-13/h3-4,7,11,13H,2,5-6H2,1H3