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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[1-(2-methoxyethyl)-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[1-(2-methoxyethyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[3-keto-1-(2-methoxyethyl)indazolin-5-yl]benzenesulfonamide Formula: C16H15ClFN3O4S MolecularWeight: 399.824403

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)N1

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)N1

InChI

InChI=1S/C16H15ClFN3O4S/c1-25-7-6-21-15-5-2-10(8-12(15)16(22)19-21)20-26(23,24)11-3-4-14(18)13(17)9-11/h2-5,8-9,20H,6-7H2,1H3,(H,19,22)