N-(3-ethynylphenyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(3-ethynylphenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(3-ethynylphenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(3-ethynylphenyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(3-ethynylphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(3-ethynylphenyl)-3,4-dimethyl-benzenesulfonamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2S/c1-4-14-6-5-7-15(11-14)17-20(18,19)16-9-8-12(2)13(3)10-16/h1,5-11,17H,2-3H3