4-chloranyl-N1,N1,N3,N3-tetramethyl-benzene-1,3-disulfonamide

Systemtic Name: 4-chloranyl-N1,N1,N3,N3-tetramethyl-benzene-1,3-disulfonamide Openeye Name: 4-chloro-N1,N1,N3,N3-tetramethyl-benzene-1,3-disulfonamide CAS Name: 4-chloro-N1,N1,N3,N3-tetramethylbenzene-1,3-disulfonamide IUPAC Name: 4-chloro-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-disulfonamide Traditional Name: 4-chloro-N,N,N',N'-tetramethyl-benzene-1,3-disulfonamide Formula: C10H15ClN2O4S2 MolecularWeight: 326.8201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN2O4S2/c1-12(2)18(14,15)8-5-6-9(11)10(7-8)19(16,17)13(3)4/h5-7H,1-4H3