4-azanyl-6-chloranyl-N1,N1,N3,N3-tetramethyl-benzene-1,3-disulfonamide

Systemtic Name: 4-azanyl-6-chloranyl-N1,N1,N3,N3-tetramethyl-benzene-1,3-disulfonamide Openeye Name: 4-amino-6-chloro-N1,N1,N3,N3-tetramethyl-benzene-1,3-disulfonamide CAS Name: 4-amino-6-chloro-N1,N1,N3,N3-tetramethylbenzene-1,3-disulfonamide IUPAC Name: 4-amino-6-chloro-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-disulfonamide Traditional Name: 4-amino-6-chloro-N,N,N',N'-tetramethyl-benzene-1,3-disulfonamide Formula: C10H16ClN3O4S2 MolecularWeight: 341.83474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1N)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1N)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C10H16ClN3O4S2/c1-13(2)19(15,16)9-6-10(8(12)5-7(9)11)20(17,18)14(3)4/h5-6H,12H2,1-4H3