N-(1-methoxybutan-2-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2-nitro-benzenesulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]-2-nitro-benzenesulfonamide CAS Name: N-(1-methoxybutan-2-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-2-nitrobenzenesulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]-2-nitro-benzenesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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