N-(4-chloranylbut-2-ynyl)-N-[(Z)-4-methoxybut-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-chloranylbut-2-ynyl)-N-[(Z)-4-methoxybut-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-chlorobut-2-ynyl)-N-[(Z)-4-methoxybut-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-chlorobut-2-ynyl)-N-[(Z)-4-methoxybut-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-chlorobut-2-ynyl)-N-[(Z)-4-methoxybut-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorobut-2-ynyl)-N-[(Z)-4-methoxybut-2-enyl]-4-methyl-benzenesulfonamide Formula: C16H20ClNO3S MolecularWeight: 341.8529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CCOC)CC#CCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C\COC)CC#CCCl

InChI

InChI=1S/C16H20ClNO3S/c1-15-7-9-16(10-8-15)22(19,20)18(12-4-3-11-17)13-5-6-14-21-2/h5-10H,11-14H2,1-2H3/b6-5-