4-methyl-N-[3-[2-(3-oxidanylprop-1-ynyl)phenyl]prop-2-ynyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[2-(3-oxidanylprop-1-ynyl)phenyl]prop-2-ynyl]benzenesulfonamide Openeye Name: N-[3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC#CC2=CC=CC=C2C#CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC#CC2=CC=CC=C2C#CCO

InChI

InChI=1S/C19H17NO3S/c1-16-10-12-19(13-11-16)24(22,23)20-14-4-8-17-6-2-3-7-18(17)9-5-15-21/h2-3,6-7,10-13,20-21H,14-15H2,1H3