1-(phenylsulfonyl)-6-(pyrrolidin-2-ylmethoxy)indazole

Systemtic Name: 1-(phenylsulfonyl)-6-(pyrrolidin-2-ylmethoxy)indazole Openeye Name: 1-(benzenesulfonyl)-6-(pyrrolidin-2-ylmethoxy)indazole CAS Name: 1-(benzenesulfonyl)-6-(2-pyrrolidinylmethoxy)indazole IUPAC Name: 1-(benzenesulfonyl)-6-(pyrrolidin-2-ylmethoxy)indazole Traditional Name: 1-besyl-6-(pyrrolidin-2-ylmethoxy)indazole Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(NC1)COC2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O3S/c22-25(23,17-6-2-1-3-7-17)21-18-11-16(9-8-14(18)12-20-21)24-13-15-5-4-10-19-15/h1-3,6-9,11-12,15,19H,4-5,10,13H2