4-methoxy-N-[(Z)-pent-2-en-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(Z)-pent-2-en-3-yl]benzenesulfonamide Openeye Name: N-[(Z)-1-ethylprop-1-enyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[(Z)-pent-2-en-3-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(Z)-pent-2-en-3-yl]benzenesulfonamide Traditional Name: N-[(Z)-1-ethylprop-1-enyl]-4-methoxy-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3S/c1-4-10(5-2)13-17(14,15)12-8-6-11(16-3)7-9-12/h4,6-9,13H,5H2,1-3H3/b10-4-