4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-indolin-1-ylsulfonyl-N-(2-pyridylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-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(S5)C=C(C=C6)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(S5)C=C(C=C6)F

InChI

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