N-(1-methoxypropan-2-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-nitro-benzenesulfonamide CAS Name: N-(1-methoxypropan-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-nitro-benzenesulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5S/c1-8(7-17-2)11-18(15,16)10-5-3-9(4-6-10)12(13)14/h3-6,8,11H,7H2,1-2H3