(Z)-7-[2-[3-(phenylsulfonyl)prop-1-ynyl]phenyl]hept-2-en-6-ynenitrile

Systemtic Name: (Z)-7-[2-[3-(phenylsulfonyl)prop-1-ynyl]phenyl]hept-2-en-6-ynenitrile Openeye Name: (Z)-7-[2-[3-(benzenesulfonyl)prop-1-ynyl]phenyl]hept-2-en-6-ynenitrile CAS Name: (Z)-7-[2-[3-(benzenesulfonyl)prop-1-ynyl]phenyl]hept-2-en-6-ynenitrile IUPAC Name: (Z)-7-[2-[3-(benzenesulfonyl)prop-1-ynyl]phenyl]hept-2-en-6-ynenitrile Traditional Name: (Z)-7-[2-(3-besylprop-1-ynyl)phenyl]hept-2-en-6-ynenitrile Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC#CC2=CC=CC=C2C#CCCC=CC#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC#CC2=CC=CC=C2C#CCC/C=C\C#N

InChI

InChI=1S/C22H17NO2S/c23-18-10-3-1-2-5-12-20-13-8-9-14-21(20)15-11-19-26(24,25)22-16-6-4-7-17-22/h3-4,6-10,13-14,16-17H,1-2,19H2/b10-3-