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

Systemtic Name: 4-methyl-N-[4-(3-oxidanylprop-1-ynyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(3-hydroxyprop-1-ynyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(3-hydroxyprop-1-ynyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3-hydroxyprop-1-ynyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3-hydroxyprop-1-ynyl)phenyl]-4-methyl-benzenesulfonamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C#CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C16H15NO3S/c1-13-4-10-16(11-5-13)21(19,20)17-15-8-6-14(7-9-15)3-2-12-18/h4-11,17-18H,12H2,1H3