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

Systemtic Name: 8-chloranyl-2-[(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide tetrahydrochloride Openeye Name: 8-chloro-2-[(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide tetrahydrochloride CAS Name: 8-chloro-2-[(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide tetrahydrochloride IUPAC Name: 8-chloro-2-[(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide tetrahydrochloride Traditional Name: 8-chloro-2-[(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide tetrahydrochloride Formula: C19H26Cl6N4O4S2 MolecularWeight: 651.28214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2Cl)S(=O)(=O)N)CN3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl.Cl.Cl.Cl.Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2Cl)S(=O)(=O)N)CN3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl.Cl.Cl.Cl.Cl

InChI

InChI=1S/C19H22Cl2N4O4S2.4ClH/c20-18-14-9-24(7-5-12(14)1-3-16(18)30(22,26)27)11-25-8-6-13-2-4-17(31(23,28)29)19(21)15(13)10-25;;;;/h1-4H,5-11H2,(H2,22,26,27)(H2,23,28,29);4*1H