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

Systemtic Name: N-(1H-indazol-7-yl)benzenesulfonamide Openeye Name: N-(1H-indazol-7-yl)benzenesulfonamide CAS Name: N-(1H-indazol-7-yl)benzenesulfonamide IUPAC Name: N-(1H-indazol-7-yl)benzenesulfonamide Traditional Name: N-(1H-indazol-7-yl)benzenesulfonamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S/c17-19(18,11-6-2-1-3-7-11)16-12-8-4-5-10-9-14-15-13(10)12/h1-9,16H,(H,14,15)