N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide Openeye Name: 3-fluoro-N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide IUPAC Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide Traditional Name: 3-fluoro-N-(5-indolin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H13FN4O3S2 MolecularWeight: 404.438523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C17H13FN4O3S2/c18-13-6-3-5-12(10-13)15(23)19-16-20-21-17(26-16)27(24,25)22-9-8-11-4-1-2-7-14(11)22/h1-7,10H,8-9H2,(H,19,20,23)