1-(phenylsulfonyl)-4-(pyrrolidin-2-ylmethoxy)indazole

Systemtic Name: 1-(phenylsulfonyl)-4-(pyrrolidin-2-ylmethoxy)indazole Openeye Name: 1-(benzenesulfonyl)-4-(pyrrolidin-2-ylmethoxy)indazole CAS Name: 1-(benzenesulfonyl)-4-(2-pyrrolidinylmethoxy)indazole IUPAC Name: 1-(benzenesulfonyl)-4-(pyrrolidin-2-ylmethoxy)indazole Traditional Name: 1-besyl-4-(pyrrolidin-2-ylmethoxy)indazole Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC=CC3=C2C=NN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(NC1)COC2=CC=CC3=C2C=NN3S(=O)(=O)C4=CC=CC=C4

InChI

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