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

Systemtic Name: 8-chloranyl-2-[2-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 8-chloro-2-[2-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 8-chloro-2-[2-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 8-chloro-2-[2-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 8-chloro-2-[2-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C21H26Cl2N4O4S2 MolecularWeight: 533.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C(C1)C(=C(C=C2)S(=O)(=O)N)Cl)N3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

CC(CN1CCC2=C(C1)C(=C(C=C2)S(=O)(=O)N)Cl)N3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C21H26Cl2N4O4S2/c1-13(27-9-7-15-3-5-19(33(25,30)31)21(23)17(15)12-27)10-26-8-6-14-2-4-18(32(24,28)29)20(22)16(14)11-26/h2-5,13H,6-12H2,1H3,(H2,24,28,29)(H2,25,30,31)