N-[(3Z)-3-[1-[(4-fluorophenyl)methyl]-4-oxidanylidene-isoquinolin-3-ylidene]-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-3-[1-[(4-fluorophenyl)methyl]-4-oxidanylidene-isoquinolin-3-ylidene]-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-[1-[(4-fluorophenyl)methyl]-4-oxo-3-isoquinolylidene]-1,1-dioxo-1,2-benzothiazol-6-yl]methanesulfonamide CAS Name: N-[(3Z)-3-[1-[(4-fluorophenyl)methyl]-4-oxo-3-isoquinolinylidene]-1,1-dioxo-1,2-benzothiazol-6-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-[1-[(4-fluorophenyl)methyl]-4-oxoisoquinolin-3-ylidene]-1,1-dioxo-1,2-benzothiazol-6-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-[1-(4-fluorobenzyl)-4-keto-3-isoquinolylidene]-1,1-diketo-1,2-benzothiazol-6-yl]methanesulfonamide Formula: C24H18FN3O5S2 MolecularWeight: 511.545223

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(=C3C(=O)C4=CC=CC=C4C(=N3)CC5=CC=C(C=C5)F)NS2(=O)=O

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)/C(=C/3\C(=O)C4=CC=CC=C4C(=N3)CC5=CC=C(C=C5)F)/NS2(=O)=O

InChI

InChI=1S/C24H18FN3O5S2/c1-34(30,31)27-16-10-11-19-21(13-16)35(32,33)28-22(19)23-24(29)18-5-3-2-4-17(18)20(26-23)12-14-6-8-15(25)9-7-14/h2-11,13,27-28H,12H2,1H3/b23-22-