6-chloranyl-N-[1-(7-fluoranyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-(7-fluoranyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-(7-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-(7-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-(7-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[1-(7-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C23H21ClFN3O3S MolecularWeight: 473.947543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4=C(C=C5CNCCC5=C4)F

Isomeric SMILES

C1CN(C(=O)C1NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4=C(C=C5CNCCC5=C4)F

InChI

InChI=1S/C23H21ClFN3O3S/c24-18-3-1-15-10-19(4-2-14(15)9-18)32(30,31)27-21-6-8-28(23(21)29)22-12-16-5-7-26-13-17(16)11-20(22)25/h1-4,9-12,21,26-27H,5-8,13H2