N1,N1,N2,N2-tetramethyl-3-phenyl-benzene-1,2-disulfonamide

Systemtic Name: N1,N1,N2,N2-tetramethyl-3-phenyl-benzene-1,2-disulfonamide Openeye Name: N1,N1,N2,N2-tetramethyl-3-phenyl-benzene-1,2-disulfonamide CAS Name: N1,N1,N2,N2-tetramethyl-3-phenylbenzene-1,2-disulfonamide IUPAC Name: 1-N,1-N,2-N,2-N-tetramethyl-3-phenylbenzene-1,2-disulfonamide Traditional Name: N,N,N',N'-tetramethyl-3-phenyl-benzene-1,2-disulfonamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1S(=O)(=O)N(C)C)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1S(=O)(=O)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4S2/c1-17(2)23(19,20)15-12-8-11-14(13-9-6-5-7-10-13)16(15)24(21,22)18(3)4/h5-12H,1-4H3