3-chloranyl-4-fluoranyl-N-[1-(2-methylpropyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[1-(2-methylpropyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-(1-isobutyl-3-oxo-2H-indazol-5-yl)benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[1-(2-methylpropyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-(1-isobutyl-3-keto-indazolin-5-yl)benzenesulfonamide Formula: C17H17ClFN3O3S MolecularWeight: 397.851583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)N1

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)N1

InChI

InChI=1S/C17H17ClFN3O3S/c1-10(2)9-22-16-6-3-11(7-13(16)17(23)20-22)21-26(24,25)12-4-5-15(19)14(18)8-12/h3-8,10,21H,9H2,1-2H3,(H,20,23)