N1,N1,N3,N3-tetramethyl-2-sulfanyl-4-(3-sulfanylphenyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N1,N3,N3-tetramethyl-2-sulfanyl-4-(3-sulfanylphenyl)benzene-1,3-disulfonamide Openeye Name: N1,N1,N3,N3-tetramethyl-2-sulfanyl-4-(3-sulfanylphenyl)benzene-1,3-disulfonamide CAS Name: 2-mercapto-4-(3-mercaptophenyl)-N1,N1,N3,N3-tetramethylbenzene-1,3-disulfonamide IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-2-sulfanyl-4-(3-sulfanylphenyl)benzene-1,3-disulfonamide Traditional Name: 2-mercapto-4-(3-mercaptophenyl)-N,N,N',N'-tetramethyl-benzene-1,3-disulfonamide Formula: C16H20N2O4S4 MolecularWeight: 432.601

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C(=C(C=C1)C2=CC(=CC=C2)S)S(=O)(=O)N(C)C)S

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C(=C(C=C1)C2=CC(=CC=C2)S)S(=O)(=O)N(C)C)S

InChI

InChI=1S/C16H20N2O4S4/c1-17(2)25(19,20)14-9-8-13(11-6-5-7-12(23)10-11)16(15(14)24)26(21,22)18(3)4/h5-10,23-24H,1-4H3