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

Systemtic Name: 7-bromanyl-N-[(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 7-bromo-N-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 7-bromo-N-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 7-bromo-N-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 7-bromo-N-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C18H19Br2N3O4S2 MolecularWeight: 565.29916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)Br)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)Br)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C=C(C=C4)Br

InChI

InChI=1S/C18H19Br2N3O4S2/c19-17-3-1-13-5-7-22(11-15(13)9-17)28(24,25)21-29(26,27)23-8-6-14-2-4-18(20)10-16(14)12-23/h1-4,9-10,21H,5-8,11-12H2