N-[3-(2-bromophenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[3-(2-bromophenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[3-(2-bromophenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[3-(2-bromophenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[3-(2-bromophenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[3-(2-bromophenyl)prop-2-ynyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C19H16BrNO2S MolecularWeight: 402.30484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CC2=CC=CC=C2Br

InChI

InChI=1S/C19H16BrNO2S/c1-3-14-21(15-6-8-17-7-4-5-9-19(17)20)24(22,23)18-12-10-16(2)11-13-18/h1,4-5,7,9-13H,14-15H2,2H3