N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N1,N3-dimethyl-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N1,N3-dimethyl-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N1,N3-dimethyl-benzene-1,3-disulfonamide CAS Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N1,N3-dimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-N,3-N-dimethylbenzene-1,3-disulfonamide Traditional Name: N,N'-bis[4-(2-imidazolin-2-yl)phenyl]-N,N'-dimethyl-benzene-1,3-disulfonamide Formula: C26H28N6O4S2 MolecularWeight: 552.66832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=NCCN2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)C5=NCCN5

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=NCCN2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)C5=NCCN5

InChI

InChI=1S/C26H28N6O4S2/c1-31(21-10-6-19(7-11-21)25-27-14-15-28-25)37(33,34)23-4-3-5-24(18-23)38(35,36)32(2)22-12-8-20(9-13-22)26-29-16-17-30-26/h3-13,18H,14-17H2,1-2H3,(H,27,28)(H,29,30)