N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-piazthiole-4-sulfonamide Formula: C18H17FN4O2S2 MolecularWeight: 404.481583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCCC3=C(NC4=C3C=C(C=C4)F)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NCCC3=C(NC4=C3C=C(C=C4)F)C

InChI

InChI=1S/C18H17FN4O2S2/c1-10-3-5-16-17(23-26-22-16)18(10)27(24,25)20-8-7-13-11(2)21-15-6-4-12(19)9-14(13)15/h3-6,9,20-21H,7-8H2,1-2H3