4-[[(2R)-1-methoxypropan-2-yl]amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C11H17N3O5S MolecularWeight: 303.33478

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O5S/c1-8(7-19-3)13-10-5-4-9(20(17,18)12-2)6-11(10)14(15)16/h4-6,8,12-13H,7H2,1-3H3/t8-/m1/s1