8-chloranyl-N-[(8-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: 8-chloranyl-N-[(8-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 8-chloro-N-[(8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 8-chloro-N-[(8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 8-chloro-N-[(8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 8-chloro-N-[(8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C18H19Cl2N3O4S2 MolecularWeight: 476.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC=C2Cl)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C(=CC=C4)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC=C2Cl)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C(=CC=C4)Cl

InChI

InChI=1S/C18H19Cl2N3O4S2/c19-17-5-1-3-13-7-9-22(11-15(13)17)28(24,25)21-29(26,27)23-10-8-14-4-2-6-18(20)16(14)12-23/h1-6,21H,7-12H2