N1-cycloheptyl-N1,N4,N4-trimethyl-2-nitro-benzene-1,4-disulfonamide

Systemtic Name: N1-cycloheptyl-N1,N4,N4-trimethyl-2-nitro-benzene-1,4-disulfonamide Openeye Name: N1-cycloheptyl-N1,N4,N4-trimethyl-2-nitro-benzene-1,4-disulfonamide CAS Name: N1-cycloheptyl-N1,N4,N4-trimethyl-2-nitrobenzene-1,4-disulfonamide IUPAC Name: 1-N-cycloheptyl-1-N,4-N,4-N-trimethyl-2-nitrobenzene-1,4-disulfonamide Traditional Name: N-cycloheptyl-N,N',N'-trimethyl-2-nitro-benzene-1,4-disulfonamide Formula: C16H25N3O6S2 MolecularWeight: 419.5162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)N(C)C2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)N(C)C2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O6S2/c1-17(2)26(22,23)14-10-11-16(15(12-14)19(20)21)27(24,25)18(3)13-8-6-4-5-7-9-13/h10-13H,4-9H2,1-3H3