1-[(Z)-2-(4-bromophenyl)sulfonyl-4-(4-methylphenyl)sulfonyl-but-2-enyl]sulfanyl-4-methyl-benzene

Systemtic Name: 1-[(Z)-2-(4-bromophenyl)sulfonyl-4-(4-methylphenyl)sulfonyl-but-2-enyl]sulfanyl-4-methyl-benzene Openeye Name: 1-[(Z)-2-(4-bromophenyl)sulfonyl-4-(p-tolylsulfonyl)but-2-enyl]sulfanyl-4-methyl-benzene CAS Name: 1-[[(Z)-2-(4-bromophenyl)sulfonyl-4-(4-methylphenyl)sulfonylbut-2-enyl]thio]-4-methylbenzene IUPAC Name: 1-[(Z)-2-(4-bromophenyl)sulfonyl-4-(4-methylphenyl)sulfonylbut-2-enyl]sulfanyl-4-methylbenzene Traditional Name: 1-[[(Z)-2-brosyl-4-tosyl-but-2-enyl]thio]-4-methyl-benzene Formula: C24H23BrO4S3 MolecularWeight: 551.53602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=CCS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC/C(=C/CS(=O)(=O)C2=CC=C(C=C2)C)/S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrO4S3/c1-18-3-9-21(10-4-18)30-17-24(32(28,29)23-13-7-20(25)8-14-23)15-16-31(26,27)22-11-5-19(2)6-12-22/h3-15H,16-17H2,1-2H3/b24-15-