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

Systemtic Name: 2-methyl-3-nitro-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-2-methyl-3-nitro-benzenesulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O5S/c1-8-9(12(14)15)4-2-5-10(8)18(16,17)11-6-3-7-13/h2,4-5,11,13H,3,6-7H2,1H3