4-fluoranyl-N'-(phenylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzenecarboximidamide

Systemtic Name: 4-fluoranyl-N'-(phenylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-4-fluoro-N-(4-phenylthiazol-2-yl)benzamidine CAS Name: N'-(benzenesulfonyl)-4-fluoro-N-(4-phenyl-2-thiazolyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenecarboximidamide Traditional Name: N'-besyl-4-fluoro-N-(4-phenylthiazol-2-yl)benzamidine Formula: C22H16FN3O2S2 MolecularWeight: 437.509743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O2S2/c23-18-13-11-17(12-14-18)21(26-30(27,28)19-9-5-2-6-10-19)25-22-24-20(15-29-22)16-7-3-1-4-8-16/h1-15H,(H,24,25,26)