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

Systemtic Name: N-(3-methoxypropyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(3-methoxypropyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-methoxypropyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-methoxypropyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-methoxypropyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5S/c1-9-4-5-10(8-11(9)13(14)15)19(16,17)12-6-3-7-18-2/h4-5,8,12H,3,6-7H2,1-2H3