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

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-benzenesulfonamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-benzenesulfonamide Formula: C13H21N3O5S MolecularWeight: 331.38794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O5S/c1-9(2)15-22(19,20)11-5-6-12(13(7-11)16(17)18)14-10(3)8-21-4/h5-7,9-10,14-15H,8H2,1-4H3/t10-/m1/s1