3-(2-imidazol-1-ylethyl)benzene-1,2-disulfonamide

Systemtic Name: 3-(2-imidazol-1-ylethyl)benzene-1,2-disulfonamide Openeye Name: 3-(2-imidazol-1-ylethyl)benzene-1,2-disulfonamide CAS Name: 3-[2-(1-imidazolyl)ethyl]benzene-1,2-disulfonamide IUPAC Name: 3-(2-imidazol-1-ylethyl)benzene-1,2-disulfonamide Traditional Name: 3-(2-imidazol-1-ylethyl)benzene-1,2-disulfonamide Formula: C11H14N4O4S2 MolecularWeight: 330.38326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)N)S(=O)(=O)N)CCN2C=CN=C2

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)N)S(=O)(=O)N)CCN2C=CN=C2

InChI

InChI=1S/C11H14N4O4S2/c12-20(16,17)10-3-1-2-9(11(10)21(13,18)19)4-6-15-7-5-14-8-15/h1-3,5,7-8H,4,6H2,(H2,12,16,17)(H2,13,18,19)