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4-chloranyl-2-fluoranyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide

4-chloranyl-2-fluoranyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name:4-chloranyl-2-fluoranyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide
Openeye Name:4-chloro-2-fluoro-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide
CAS Name:4-chloro-2-fluoro-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide
IUPAC Name:4-chloro-2-fluoro-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide
Traditional Name:4-chloro-2-fluoro-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide
Formula: C18H19ClFN3O4S2
MolecularWeight: 459.942563
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F


Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F


InChI

InChI=1S/C18H19ClFN3O4S2/c19-13-8-9-17(16(20)11-13)29(26,27)22-14-5-4-6-15(12-14)28(24,25)23-18-7-2-1-3-10-21-18/h4-6,8-9,11-12,22H,1-3,7,10H2,(H,21,23)


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