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

Systemtic Name: N-tert-butyl-4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-benzenesulfonamide Formula: C14H23N3O5S MolecularWeight: 345.41452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O5S/c1-10(9-22-5)15-12-7-6-11(8-13(12)17(18)19)23(20,21)16-14(2,3)4/h6-8,10,15-16H,9H2,1-5H3/t10-/m1/s1