4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C23H17ClFN3O3S2 MolecularWeight: 501.980783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C23H17ClFN3O3S2/c24-18-7-5-15(22(29)27-23-26-19-8-6-17(25)12-20(19)32-23)11-21(18)33(30,31)28-10-9-14-3-1-2-4-16(14)13-28/h1-8,11-12H,9-10,13H2,(H,26,27,29)