N-[4-chloranyl-3-[[(E)-3-chloranylbut-2-enyl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-[[(E)-3-chloranylbut-2-enyl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-[[(E)-3-chlorobut-2-enyl]amino]phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-[[(E)-3-chlorobut-2-enyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-[[(E)-3-chlorobut-2-enyl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-[[(E)-3-chlorobut-2-enyl]amino]phenyl]methanesulfonamide Formula: C11H14Cl2N2O2S MolecularWeight: 309.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=C(C=CC(=C1)NS(=O)(=O)C)Cl)Cl

Isomeric SMILES

C/C(=C\CNC1=C(C=CC(=C1)NS(=O)(=O)C)Cl)/Cl

InChI

InChI=1S/C11H14Cl2N2O2S/c1-8(12)5-6-14-11-7-9(3-4-10(11)13)15-18(2,16)17/h3-5,7,14-15H,6H2,1-2H3/b8-5+