10,13-bis-(4-methylphenyl)sulfonyl-1,4,7-trithia-10,13-diazacyclopentadecane

Systemtic Name: 10,13-bis-(4-methylphenyl)sulfonyl-1,4,7-trithia-10,13-diazacyclopentadecane Openeye Name: 10,13-bis(p-tolylsulfonyl)-1,4,7-trithia-10,13-diazacyclopentadecane CAS Name: 10,13-bis-(4-methylphenyl)sulfonyl-1,4,7-trithia-10,13-diazacyclopentadecane IUPAC Name: 10,13-bis-(4-methylphenyl)sulfonyl-1,4,7-trithia-10,13-diazacyclopentadecane Traditional Name: 10,13-ditosyl-1,4,7-trithia-10,13-diazacyclopentadecane Formula: C24H34N2O4S5 MolecularWeight: 574.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCSCCSCCSCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCSCCSCCSCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H34N2O4S5/c1-21-3-7-23(8-4-21)34(27,28)25-11-12-26(35(29,30)24-9-5-22(2)6-10-24)14-16-32-18-20-33-19-17-31-15-13-25/h3-10H,11-20H2,1-2H3