8-chloranyl-2-[8-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 8-chloranyl-2-[8-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 8-chloro-2-[8-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 8-chloro-2-[8-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 8-chloro-2-[8-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 8-chloro-2-[8-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)octyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C26H36Cl2N4O4S2 MolecularWeight: 603.62444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2Cl)S(=O)(=O)N)CCCCCCCCN3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2Cl)S(=O)(=O)N)CCCCCCCCN3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C26H36Cl2N4O4S2/c27-25-21-17-31(15-11-19(21)7-9-23(25)37(29,33)34)13-5-3-1-2-4-6-14-32-16-12-20-8-10-24(38(30,35)36)26(28)22(20)18-32/h7-10H,1-6,11-18H2,(H2,29,33,34)(H2,30,35,36)