3-(1-methylpyrrolidin-3-yl)-1-(phenylsulfonyl)indazole

Systemtic Name: 3-(1-methylpyrrolidin-3-yl)-1-(phenylsulfonyl)indazole Openeye Name: 1-(benzenesulfonyl)-3-(1-methylpyrrolidin-3-yl)indazole CAS Name: 1-(benzenesulfonyl)-3-(1-methyl-3-pyrrolidinyl)indazole IUPAC Name: 1-(benzenesulfonyl)-3-(1-methylpyrrolidin-3-yl)indazole Traditional Name: 1-besyl-3-(1-methylpyrrolidin-3-yl)indazole Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=NN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)C2=NN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2S/c1-20-12-11-14(13-20)18-16-9-5-6-10-17(16)21(19-18)24(22,23)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3