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

Systemtic Name: 8-chloranyl-N-[(8-chloranyl-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 8-chloro-N-[(8-chloro-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 8-chloro-N-[(8-chloro-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 8-chloro-N-[(8-chloro-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 8-chloro-N-[(8-chloro-7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C20H23Cl2N3O4S2 MolecularWeight: 504.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCN(C2)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C(=C(C=C4)C)Cl)C=C1)Cl

Isomeric SMILES

CC1=C(C2=C(CCN(C2)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C(=C(C=C4)C)Cl)C=C1)Cl

InChI

InChI=1S/C20H23Cl2N3O4S2/c1-13-3-5-15-7-9-24(11-17(15)19(13)21)30(26,27)23-31(28,29)25-10-8-16-6-4-14(2)20(22)18(16)12-25/h3-6,23H,7-12H2,1-2H3