3,4-dimethyl-5-nitro-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-nitro-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-3,4-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-3,4-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-3,4-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-3,4-dimethyl-5-nitro-benzenesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)NCCCO

Isomeric SMILES

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)NCCCO

InChI

InChI=1S/C11H16N2O5S/c1-8-6-10(7-11(9(8)2)13(15)16)19(17,18)12-4-3-5-14/h6-7,12,14H,3-5H2,1-2H3