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

Systemtic Name: N-(3-methoxypropyl)-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-methoxypropyl)-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-methoxypropyl)-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-methoxypropyl)-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-methoxypropyl)-2-methyl-3-nitro-benzenesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5S/c1-9-10(13(14)15)5-3-6-11(9)19(16,17)12-7-4-8-18-2/h3,5-6,12H,4,7-8H2,1-2H3