N-[(E)-3-chloranylprop-2-enoxy]-4-(phenylsulfonyl)butan-2-imine

Systemtic Name: N-[(E)-3-chloranylprop-2-enoxy]-4-(phenylsulfonyl)butan-2-imine Openeye Name: 4-(benzenesulfonyl)-N-[(E)-3-chloroallyloxy]butan-2-imine CAS Name: 4-(benzenesulfonyl)-N-[(E)-3-chloroprop-2-enoxy]-2-butanimine IUPAC Name: 4-(benzenesulfonyl)-N-[(E)-3-chloroprop-2-enoxy]butan-2-imine Traditional Name: (Z)-(3-besyl-1-methyl-propylidene)-[(E)-3-chloroallyloxy]amine Formula: C13H16ClNO3S MolecularWeight: 301.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=CCl)CCS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/OC/C=C/Cl)/CCS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H16ClNO3S/c1-12(15-18-10-5-9-14)8-11-19(16,17)13-6-3-2-4-7-13/h2-7,9H,8,10-11H2,1H3/b9-5+,15-12-