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

Systemtic Name: 4-methyl-3-nitro-N-(2-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(2-hydroxypropyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-hydroxypropyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-hydroxypropyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxypropyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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