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

Systemtic Name: 8-chloranyl-2-[7-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 8-chloro-2-[7-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 8-chloro-2-[7-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 8-chloro-2-[7-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 8-chloro-2-[7-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C25H34Cl2N4O4S2 MolecularWeight: 589.59786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2Cl)S(=O)(=O)N)CCCCCCCN3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2Cl)S(=O)(=O)N)CCCCCCCN3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C25H34Cl2N4O4S2/c26-24-20-16-30(14-10-18(20)6-8-22(24)36(28,32)33)12-4-2-1-3-5-13-31-15-11-19-7-9-23(37(29,34)35)25(27)21(19)17-31/h6-9H,1-5,10-17H2,(H2,28,32,33)(H2,29,34,35)