N-(1-methoxypropan-2-yl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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