N1,N1,4,5-tetramethylbenzene-1,3-disulfonamide

Systemtic Name: N1,N1,4,5-tetramethylbenzene-1,3-disulfonamide Openeye Name: N1,N1,4,5-tetramethylbenzene-1,3-disulfonamide CAS Name: N1,N1,4,5-tetramethylbenzene-1,3-disulfonamide IUPAC Name: 1-N,1-N,4,5-tetramethylbenzene-1,3-disulfonamide Traditional Name: N,N,4,5-tetramethylbenzene-1,3-disulfonamide Formula: C10H16N2O4S2 MolecularWeight: 292.37504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C10H16N2O4S2/c1-7-5-9(18(15,16)12(3)4)6-10(8(7)2)17(11,13)14/h5-6H,1-4H3,(H2,11,13,14)