1-(4-nitrophenyl)-N-(1-oxidanylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-(4-nitrophenyl)-N-(1-oxidanylbutan-2-yl)methanesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-(4-nitrophenyl)methanesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1-(4-nitrophenyl)methanesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-(4-nitrophenyl)methanesulfonamide Traditional Name: N-(1-methylolpropyl)-1-(4-nitrophenyl)methanesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5S/c1-2-10(7-14)12-19(17,18)8-9-3-5-11(6-4-9)13(15)16/h3-6,10,12,14H,2,7-8H2,1H3