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

Systemtic Name: 3-chloranyl-N-[1-[(4-fluorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[1-[(4-fluorophenyl)methyl]-3-oxo-2H-indazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-N-[1-[(4-fluorophenyl)methyl]-3-oxo-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-[(4-fluorophenyl)methyl]-3-oxo-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-(4-fluorobenzyl)-3-keto-indazolin-5-yl]benzenesulfonamide Formula: C20H15ClFN3O3S MolecularWeight: 431.867803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15ClFN3O3S/c21-14-2-1-3-17(10-14)29(27,28)24-16-8-9-19-18(11-16)20(26)23-25(19)12-13-4-6-15(22)7-5-13/h1-11,24H,12H2,(H,23,26)