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N-[2-[(7-fluoranyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)carbonyl]-5-iodanyl-phenyl]quinoxaline-5-sulfonamide

N-[2-[(7-fluoranyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)carbonyl]-5-iodanyl-phenyl]quinoxaline-5-sulfonamide

Systemtic Name:N-[2-[(7-fluoranyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)carbonyl]-5-iodanyl-phenyl]quinoxaline-5-sulfonamide
Openeye Name:N-[2-(7-fluoro-1,3,4,5-tetrahydro-2-benzazepine-2-carbonyl)-5-iodo-phenyl]quinoxaline-5-sulfonamide
CAS Name:N-[2-[(7-fluoro-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-oxomethyl]-5-iodophenyl]-5-quinoxalinesulfonamide
IUPAC Name:N-[2-(7-fluoro-1,3,4,5-tetrahydro-2-benzazepine-2-carbonyl)-5-iodophenyl]quinoxaline-5-sulfonamide
Traditional Name:N-[2-(7-fluoro-1,3,4,5-tetrahydro-2-benzazepine-2-carbonyl)-5-iodo-phenyl]quinoxaline-5-sulfonamide
Formula: C25H20FIN4O3S
MolecularWeight: 602.419173
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)C3=C(C=C(C=C3)I)NS(=O)(=O)C4=CC=CC5=NC=CN=C54)C=CC(=C2)F


Isomeric SMILES

C1CC2=C(CN(C1)C(=O)C3=C(C=C(C=C3)I)NS(=O)(=O)C4=CC=CC5=NC=CN=C54)C=CC(=C2)F


InChI

InChI=1S/C25H20FIN4O3S/c26-18-7-6-17-15-31(12-2-3-16(17)13-18)25(32)20-9-8-19(27)14-22(20)30-35(33,34)23-5-1-4-21-24(23)29-11-10-28-21/h1,4-11,13-14,30H,2-3,12,15H2


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