N-[4-(3-azanyl-7-fluoranyl-1H-indazol-6-yl)phenyl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[4-(3-azanyl-7-fluoranyl-1H-indazol-6-yl)phenyl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[4-(3-amino-7-fluoro-1H-indazol-6-yl)phenyl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[4-(3-amino-7-fluoro-1H-indazol-6-yl)phenyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[4-(3-amino-7-fluoro-1H-indazol-6-yl)phenyl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[4-(3-amino-7-fluoro-1H-indazol-6-yl)phenyl]-2,3-dichloro-benzenesulfonamide Formula: C19H13Cl2FN4O2S MolecularWeight: 451.301523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=C(C4=C(C=C3)C(=NN4)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=C(C4=C(C=C3)C(=NN4)N)F

InChI

InChI=1S/C19H13Cl2FN4O2S/c20-14-2-1-3-15(16(14)21)29(27,28)26-11-6-4-10(5-7-11)12-8-9-13-18(17(12)22)24-25-19(13)23/h1-9,26H,(H3,23,24,25)