3-bromanyl-N-(1H-indazol-7-yl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(1H-indazol-7-yl)benzenesulfonamide Openeye Name: 3-bromo-N-(1H-indazol-7-yl)benzenesulfonamide CAS Name: 3-bromo-N-(1H-indazol-7-yl)benzenesulfonamide IUPAC Name: 3-bromo-N-(1H-indazol-7-yl)benzenesulfonamide Traditional Name: 3-bromo-N-(1H-indazol-7-yl)benzenesulfonamide Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C13H10BrN3O2S/c14-10-4-2-5-11(7-10)20(18,19)17-12-6-1-3-9-8-15-16-13(9)12/h1-8,17H,(H,15,16)