N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)-1-methyl-imidazole-4-sulfonamide Openeye Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-methyl-imidazole-4-sulfonamide CAS Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-methyl-4-imidazolesulfonamide IUPAC Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-methylimidazole-4-sulfonamide Traditional Name: N-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-1-methyl-imidazole-4-sulfonamide Formula: C17H13ClFN5O2S MolecularWeight: 405.833823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

InChI

InChI=1S/C17H13ClFN5O2S/c1-24-8-13(20-9-24)27(25,26)23-17-12-7-11(10-5-3-2-4-6-10)14(18)15(19)16(12)21-22-17/h2-9H,1H3,(H2,21,22,23)