4-(4-fluoranylphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H15FN2O4S2 MolecularWeight: 442.483203

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O4S2/c1-30(26,27)17-10-11-18-19(12-17)29-21(23-18)24-20(25)13-2-6-15(7-3-13)28-16-8-4-14(22)5-9-16/h2-12H,1H3,(H,23,24,25)