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

Systemtic Name: 8-chloranyl-2-[4-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 8-chloro-2-[4-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 8-chloro-2-[4-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 8-chloro-2-[4-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 8-chloro-2-[4-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C22H28Cl2N4O4S2 MolecularWeight: 547.51812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2Cl)S(=O)(=O)N)CCCCN3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2Cl)S(=O)(=O)N)CCCCN3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H28Cl2N4O4S2/c23-21-17-13-27(11-7-15(17)3-5-19(21)33(25,29)30)9-1-2-10-28-12-8-16-4-6-20(34(26,31)32)22(24)18(16)14-28/h3-6H,1-2,7-14H2,(H2,25,29,30)(H2,26,31,32)