N-(1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide Formula: C26H19FN4O3S2 MolecularWeight: 518.582463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H19FN4O3S2/c27-19-11-13-22(14-12-19)36(33,34)30-20-8-5-6-18(16-20)25(32)31(17-21-7-3-4-15-28-21)26-29-23-9-1-2-10-24(23)35-26/h1-16,30H,17H2