N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C23H18FN3O4S2 MolecularWeight: 483.535123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C23H18FN3O4S2/c1-31-21-11-10-15(13-19(21)24)20-14-32-23(25-20)26-22(28)16-6-5-7-17(12-16)27-33(29,30)18-8-3-2-4-9-18/h2-14,27H,1H3,(H,25,26,28)