(E)-2-(4-chlorophenyl)-N-(1-oxidanylbutan-2-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(1-oxidanylbutan-2-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[1-(hydroxymethyl)propyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(1-hydroxybutan-2-yl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(1-hydroxybutan-2-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(1-methylolpropyl)ethenesulfonamide Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3S/c1-2-12(9-15)14-18(16,17)8-7-10-3-5-11(13)6-4-10/h3-8,12,14-15H,2,9H2,1H3/b8-7+