(E)-2-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(3-methylolphenyl)ethenesulfonamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C15H14ClNO3S/c16-14-6-4-12(5-7-14)8-9-21(19,20)17-15-3-1-2-13(10-15)11-18/h1-10,17-18H,11H2/b9-8+