N-[(2-bromophenyl)methyl]-N-[2-(1,3-dithian-2-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-[2-(1,3-dithian-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2-bromophenyl)methyl]-N-[2-(1,3-dithian-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2-bromophenyl)methyl]-N-[2-(1,3-dithian-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-[2-(1,3-dithian-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-bromobenzyl)-N-[2-(1,3-dithian-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C24H24BrNO2S3 MolecularWeight: 534.55186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Br)C3=CC=CC=C3C4SCCCS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Br)C3=CC=CC=C3C4SCCCS4

InChI

InChI=1S/C24H24BrNO2S3/c1-18-11-13-20(14-12-18)31(27,28)26(17-19-7-2-4-9-22(19)25)23-10-5-3-8-21(23)24-29-15-6-16-30-24/h2-5,7-14,24H,6,15-17H2,1H3