N-[4-[(2-fluoranyl-4-iodanyl-phenyl)amino]-6-methoxy-1H-indazol-5-yl]cyclopropanesulfonamide

Systemtic Name: N-[4-[(2-fluoranyl-4-iodanyl-phenyl)amino]-6-methoxy-1H-indazol-5-yl]cyclopropanesulfonamide Openeye Name: N-[4-(2-fluoro-4-iodo-anilino)-6-methoxy-1H-indazol-5-yl]cyclopropanesulfonamide CAS Name: N-[4-(2-fluoro-4-iodoanilino)-6-methoxy-1H-indazol-5-yl]cyclopropanesulfonamide IUPAC Name: N-[4-(2-fluoro-4-iodoanilino)-6-methoxy-1H-indazol-5-yl]cyclopropanesulfonamide Traditional Name: N-[4-(2-fluoro-4-iodo-anilino)-6-methoxy-1H-indazol-5-yl]cyclopropanesulfonamide Formula: C17H16FIN4O3S MolecularWeight: 502.301813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=NNC2=C1)NC3=C(C=C(C=C3)I)F)NS(=O)(=O)C4CC4

Isomeric SMILES

COC1=C(C(=C2C=NNC2=C1)NC3=C(C=C(C=C3)I)F)NS(=O)(=O)C4CC4

InChI

InChI=1S/C17H16FIN4O3S/c1-26-15-7-14-11(8-20-22-14)16(17(15)23-27(24,25)10-3-4-10)21-13-5-2-9(19)6-12(13)18/h2,5-8,10,21,23H,3-4H2,1H3,(H,20,22)