N4-(3-azabicyclo[3.1.0]hexan-6-yl)-N1-methyl-benzene-1,4-disulfonamide

Systemtic Name: N4-(3-azabicyclo[3.1.0]hexan-6-yl)-N1-methyl-benzene-1,4-disulfonamide Openeye Name: N4-(3-azabicyclo[3.1.0]hexan-6-yl)-N1-methyl-benzene-1,4-disulfonamide CAS Name: N4-(3-azabicyclo[3.1.0]hexan-6-yl)-N1-methylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-N-methylbenzene-1,4-disulfonamide Traditional Name: N'-(3-azabicyclo[3.1.0]hexan-6-yl)-N-methyl-benzene-1,4-disulfonamide Formula: C12H17N3O4S2 MolecularWeight: 331.41108

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C12H17N3O4S2/c1-13-20(16,17)8-2-4-9(5-3-8)21(18,19)15-12-10-6-14-7-11(10)12/h2-5,10-15H,6-7H2,1H3