3-chloranyl-N-[6-chloranyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[6-chloranyl-3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3-oxo-2H-indazol-5-yl)-3-chloro-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[6-chloro-3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3-oxo-2H-indazol-5-yl)-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3-keto-indazolin-5-yl)-3-chloro-4-fluoro-benzenesulfonamide Formula: C20H14Cl2FN3O3S MolecularWeight: 466.312863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)N2)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)N2)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl)Cl

InChI

InChI=1S/C20H14Cl2FN3O3S/c21-15-8-13(6-7-17(15)23)30(28,29)25-18-9-14-19(10-16(18)22)26(24-20(14)27)11-12-4-2-1-3-5-12/h1-10,25H,11H2,(H,24,27)