N-(1-methoxybutan-2-yl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(1-methoxybutan-2-yl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]-1-(2-nitrophenyl)methanesulfonamide Formula: C12H18N2O5S MolecularWeight: 302.34672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCC(COC)NS(=O)(=O)CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O5S/c1-3-11(8-19-2)13-20(17,18)9-10-6-4-5-7-12(10)14(15)16/h4-7,11,13H,3,8-9H2,1-2H3