N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H18FN3O3S2 MolecularWeight: 467.535723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C23H18FN3O3S2/c1-14-11-15-5-2-3-8-20(15)27(14)32(29,30)18-7-4-6-16(12-18)22(28)26-23-25-19-10-9-17(24)13-21(19)31-23/h2-10,12-14H,11H2,1H3,(H,25,26,28)