N-(1-methoxypropan-2-yl)-2-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-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)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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