5-(azetidin-3-yl)-1-(phenylsulfonyl)indazole

Systemtic Name: 5-(azetidin-3-yl)-1-(phenylsulfonyl)indazole Openeye Name: 5-(azetidin-3-yl)-1-(benzenesulfonyl)indazole CAS Name: 5-(3-azetidinyl)-1-(benzenesulfonyl)indazole IUPAC Name: 5-(azetidin-3-yl)-1-(benzenesulfonyl)indazole Traditional Name: 5-(azetidin-3-yl)-1-besyl-indazole Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC3=C(C=C2)N(N=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1)C2=CC3=C(C=C2)N(N=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3O2S/c20-22(21,15-4-2-1-3-5-15)19-16-7-6-12(14-9-17-10-14)8-13(16)11-18-19/h1-8,11,14,17H,9-10H2