8-chloranyl-2-[5-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 8-chloranyl-2-[5-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 8-chloro-2-[5-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 8-chloro-2-[5-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 8-chloro-2-[5-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 8-chloro-2-[5-(8-chloro-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C23H30Cl2N4O4S2 MolecularWeight: 561.5447

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2Cl)S(=O)(=O)N)CCCCCN3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2Cl)S(=O)(=O)N)CCCCCN3CCC4=C(C3)C(=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C23H30Cl2N4O4S2/c24-22-18-14-28(12-8-16(18)4-6-20(22)34(26,30)31)10-2-1-3-11-29-13-9-17-5-7-21(35(27,32)33)23(25)19(17)15-29/h4-7H,1-3,8-15H2,(H2,26,30,31)(H2,27,32,33)