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

Systemtic Name: 8-chloranyl-N-[(8-chloranyl-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7-methoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 8-chloro-N-[(8-chloro-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7-methoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 8-chloro-N-[(8-chloro-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7-methoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 8-chloro-N-[(8-chloro-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7-methoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 8-chloro-N-[(8-chloro-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7-methoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C20H23Cl2N3O6S2 MolecularWeight: 536.44912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C(=C(C=C4)OC)Cl)C=C1)Cl

Isomeric SMILES

COC1=C(C2=C(CCN(C2)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C(=C(C=C4)OC)Cl)C=C1)Cl

InChI

InChI=1S/C20H23Cl2N3O6S2/c1-30-17-5-3-13-7-9-24(11-15(13)19(17)21)32(26,27)23-33(28,29)25-10-8-14-4-6-18(31-2)20(22)16(14)12-25/h3-6,23H,7-12H2,1-2H3