4-[(E)-prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-[(E)-prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-prop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-prop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-prop-1-enyl]benzenesulfonamide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2S/c1-2-3-8-4-6-9(7-5-8)13(10,11)12/h2-7H,1H3,(H2,10,11,12)/b3-2+