N-[1-(2-bromophenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2-bromophenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-bromophenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-bromophenyl)prop-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-bromophenyl)prop-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-bromophenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C16H14BrNO2S MolecularWeight: 364.25686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C#C)C2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrNO2S/c1-3-16(14-6-4-5-7-15(14)17)18-21(19,20)13-10-8-12(2)9-11-13/h1,4-11,16,18H,2H3