(NZ)-4-fluoranyl-N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-fluoranyl-N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-fluoro-N-(6-isopropyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-fluoro-N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-fluoro-N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-fluoro-N-(6-isopropyl-3-propargyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C19H17FN2O2S2 MolecularWeight: 388.478883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)F)S2)CC#C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)F)/S2)CC#C

InChI

InChI=1S/C19H17FN2O2S2/c1-4-11-22-17-10-5-14(13(2)3)12-18(17)25-19(22)21-26(23,24)16-8-6-15(20)7-9-16/h1,5-10,12-13H,11H2,2-3H3/b21-19-