2-[(E)-3-oxidanylprop-1-enyl]benzenesulfonamide

Systemtic Name: 2-[(E)-3-oxidanylprop-1-enyl]benzenesulfonamide Openeye Name: 2-[(E)-3-hydroxyprop-1-enyl]benzenesulfonamide CAS Name: 2-[(E)-3-hydroxyprop-1-enyl]benzenesulfonamide IUPAC Name: 2-[(E)-3-hydroxyprop-1-enyl]benzenesulfonamide Traditional Name: 2-[(E)-3-hydroxyprop-1-enyl]benzenesulfonamide Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCO)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CO)S(=O)(=O)N

InChI

InChI=1S/C9H11NO3S/c10-14(12,13)9-6-2-1-4-8(9)5-3-7-11/h1-6,11H,7H2,(H2,10,12,13)/b5-3+