3-(1-methylpiperidin-4-yl)-1-(phenylsulfonyl)indazole hydrochloride

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-(phenylsulfonyl)indazole hydrochloride Openeye Name: 1-(benzenesulfonyl)-3-(1-methyl-4-piperidyl)indazole hydrochloride CAS Name: 1-(benzenesulfonyl)-3-(1-methyl-4-piperidinyl)indazole hydrochloride IUPAC Name: 1-(benzenesulfonyl)-3-(1-methylpiperidin-4-yl)indazole hydrochloride Traditional Name: 1-besyl-3-(1-methyl-4-piperidyl)indazole hydrochloride Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1CCC(CC1)C2=NN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C19H21N3O2S.ClH/c1-21-13-11-15(12-14-21)19-17-9-5-6-10-18(17)22(20-19)25(23,24)16-7-3-2-4-8-16;/h2-10,15H,11-14H2,1H3;1H