(E)-N-(1-oxidanylbutan-2-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(1-methylolpropyl)-2-phenyl-ethenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NS(=O)(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H17NO3S/c1-2-12(10-14)13-17(15,16)9-8-11-6-4-3-5-7-11/h3-9,12-14H,2,10H2,1H3/b9-8+