(5-bromanylthiophen-2-yl)sulfonyl-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]azanide

Systemtic Name: (5-bromanylthiophen-2-yl)sulfonyl-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]azanide Openeye Name: (5-bromo-2-thienyl)sulfonyl-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]azanide CAS Name: (5-bromo-2-thiophenyl)sulfonyl-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]azanide IUPAC Name: (5-bromothiophen-2-yl)sulfonyl-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]azanide Traditional Name: (5-bromo-2-thienyl)sulfonyl-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]azanide Formula: C19H16BrN2O4S3- MolecularWeight: 512.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)[N-]S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)[N-]S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H16BrN2O4S3/c20-18-9-10-19(27-18)28(23,24)21-16-5-7-17(8-6-16)29(25,26)22-12-11-14-3-1-2-4-15(14)13-22/h1-10H,11-13H2/q-1