N-[3-(1-benzothiophen-2-yl)-4-fluoranyl-1H-indazol-5-yl]methanesulfonamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-4-fluoranyl-1H-indazol-5-yl]methanesulfonamide Openeye Name: N-[3-(benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]methanesulfonamide CAS Name: N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]methanesulfonamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]methanesulfonamide Traditional Name: N-[3-(benzothiophen-2-yl)-4-fluoro-1H-indazol-5-yl]methanesulfonamide Formula: C16H12FN3O2S2 MolecularWeight: 361.413783

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)F

InChI

InChI=1S/C16H12FN3O2S2/c1-24(21,22)20-11-7-6-10-14(15(11)17)16(19-18-10)13-8-9-4-2-3-5-12(9)23-13/h2-8,20H,1H3,(H,18,19)