N-[(Z)-4-chloranylbut-2-enyl]-N-(4-methylphenyl)sulfonyl-but-2-ynamide

Systemtic Name: N-[(Z)-4-chloranylbut-2-enyl]-N-(4-methylphenyl)sulfonyl-but-2-ynamide Openeye Name: N-[(Z)-4-chlorobut-2-enyl]-N-(p-tolylsulfonyl)but-2-ynamide CAS Name: N-[(Z)-4-chlorobut-2-enyl]-N-(4-methylphenyl)sulfonyl-2-butynamide IUPAC Name: N-[(Z)-4-chlorobut-2-enyl]-N-(4-methylphenyl)sulfonylbut-2-ynamide Traditional Name: N-[(Z)-4-chlorobut-2-enyl]-N-tosyl-but-2-ynamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)N(CC=CCCl)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CC#CC(=O)N(C/C=C\CCl)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H16ClNO3S/c1-3-6-15(18)17(12-5-4-11-16)21(19,20)14-9-7-13(2)8-10-14/h4-5,7-10H,11-12H2,1-2H3/b5-4-