4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-indolin-1-ylsulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-indolin-1-ylsulfonyl-N-(2-pyridylmethyl)benzamide Formula: C28H21FN4O3S2 MolecularWeight: 544.619743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)N(CC4=CC=CC=N4)C5=NC6=C(C=CC=C6S5)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)N(CC4=CC=CC=N4)C5=NC6=C(C=CC=C6S5)F

InChI

InChI=1S/C28H21FN4O3S2/c29-23-8-5-10-25-26(23)31-28(37-25)32(18-21-7-3-4-16-30-21)27(34)20-11-13-22(14-12-20)38(35,36)33-17-15-19-6-1-2-9-24(19)33/h1-14,16H,15,17-18H2