1-(phenylsulfonyl)-6-pyrrolidin-3-yloxy-indazole

Systemtic Name: 1-(phenylsulfonyl)-6-pyrrolidin-3-yloxy-indazole Openeye Name: 1-(benzenesulfonyl)-6-pyrrolidin-3-yloxy-indazole CAS Name: 1-(benzenesulfonyl)-6-(3-pyrrolidinyloxy)indazole IUPAC Name: 1-(benzenesulfonyl)-6-pyrrolidin-3-yloxyindazole Traditional Name: 1-besyl-6-pyrrolidin-3-yloxy-indazole Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1OC2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCC1OC2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O3S/c21-24(22,16-4-2-1-3-5-16)20-17-10-14(7-6-13(17)11-19-20)23-15-8-9-18-12-15/h1-7,10-11,15,18H,8-9,12H2