N-[(E)-4-chloranylbut-2-enyl]-N-[(E)-4-[[(E)-4-chloranylbut-2-enyl]-(4-methylphenyl)sulfonyl-amino]but-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-4-chloranylbut-2-enyl]-N-[(E)-4-[[(E)-4-chloranylbut-2-enyl]-(4-methylphenyl)sulfonyl-amino]but-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-4-chlorobut-2-enyl]-N-[(E)-4-[[(E)-4-chlorobut-2-enyl]-(p-tolylsulfonyl)amino]but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-4-chlorobut-2-enyl]-N-[(E)-4-[[(E)-4-chlorobut-2-enyl]-(4-methylphenyl)sulfonylamino]but-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-4-chlorobut-2-enyl]-N-[(E)-4-[[(E)-4-chlorobut-2-enyl]-(4-methylphenyl)sulfonylamino]but-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-4-chlorobut-2-enyl]-N-[(E)-4-[[(E)-4-chlorobut-2-enyl]-tosyl-amino]but-2-enyl]-4-methyl-benzenesulfonamide Formula: C26H32Cl2N2O4S2 MolecularWeight: 571.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CCN(CC=CCCl)S(=O)(=O)C2=CC=C(C=C2)C)CC=CCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/CCl)C/C=C/CN(S(=O)(=O)C2=CC=C(C=C2)C)C/C=C/CCl

InChI

InChI=1S/C26H32Cl2N2O4S2/c1-23-9-13-25(14-10-23)35(31,32)29(19-5-3-17-27)21-7-8-22-30(20-6-4-18-28)36(33,34)26-15-11-24(2)12-16-26/h3-16H,17-22H2,1-2H3/b5-3+,6-4+,8-7+