N-[4-(3-azanylindazol-1-yl)carbonylphenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-(3-azanylindazol-1-yl)carbonylphenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-(3-aminoindazole-1-carbonyl)phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-[(3-amino-1-indazolyl)-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-(3-aminoindazole-1-carbonyl)phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-(3-aminoindazole-1-carbonyl)phenyl]-4-fluoro-benzenesulfonamide Formula: C20H15FN4O3S MolecularWeight: 410.421503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C20H15FN4O3S/c21-14-7-11-16(12-8-14)29(27,28)24-15-9-5-13(6-10-15)20(26)25-18-4-2-1-3-17(18)19(22)23-25/h1-12,24H,(H2,22,23)