N1,N3,4-trimethyl-N1,N3-bis-(4-methylphenyl)sulfonyl-benzene-1,3-disulfonamide

Systemtic Name: N1,N3,4-trimethyl-N1,N3-bis-(4-methylphenyl)sulfonyl-benzene-1,3-disulfonamide Openeye Name: N1,N3,4-trimethyl-N1,N3-bis(p-tolylsulfonyl)benzene-1,3-disulfonamide CAS Name: N1,N3,4-trimethyl-N1,N3-bis-(4-methylphenyl)sulfonylbenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N,4-trimethyl-1-N,3-N-bis-(4-methylphenyl)sulfonylbenzene-1,3-disulfonamide Traditional Name: N,N',4-trimethyl-N,N'-ditosyl-benzene-1,3-disulfonamide Formula: C23H26N2O8S4 MolecularWeight: 586.72114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O8S4/c1-17-6-11-20(12-7-17)34(26,27)24(4)36(30,31)22-15-10-19(3)23(16-22)37(32,33)25(5)35(28,29)21-13-8-18(2)9-14-21/h6-16H,1-5H3