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

Systemtic Name: 3-chloranyl-N-[1-(cyclopropylmethyl)-3-oxidanylidene-2H-indazol-5-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopropylmethyl)-3-keto-indazolin-5-yl]-4-fluoro-benzenesulfonamide Formula: C17H15ClFN3O3S MolecularWeight: 395.835703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl)C(=O)N2

Isomeric SMILES

C1CC1CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl)C(=O)N2

InChI

InChI=1S/C17H15ClFN3O3S/c18-14-8-12(4-5-15(14)19)26(24,25)21-11-3-6-16-13(7-11)17(23)20-22(16)9-10-1-2-10/h3-8,10,21H,1-2,9H2,(H,20,23)