(E)-3-oxidanyl-N-phenyl-prop-1-ene-1-sulfonamide

Systemtic Name: (E)-3-oxidanyl-N-phenyl-prop-1-ene-1-sulfonamide Openeye Name: (E)-3-hydroxy-N-phenyl-prop-1-ene-1-sulfonamide CAS Name: (E)-3-hydroxy-N-phenyl-1-propene-1-sulfonamide IUPAC Name: (E)-3-hydroxy-N-phenylprop-1-ene-1-sulfonamide Traditional Name: (E)-3-hydroxy-N-phenyl-prop-1-ene-1-sulfonamide Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C=CCO

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3S/c11-7-4-8-14(12,13)10-9-5-2-1-3-6-9/h1-6,8,10-11H,7H2/b8-4+