N-[1-(phenylsulfonyl)azetidin-3-yl]-3-[[5-(pyridin-2-ylamino)-1H-pyrazol-3-yl]sulfanyl]benzamide

Systemtic Name: N-[1-(phenylsulfonyl)azetidin-3-yl]-3-[[5-(pyridin-2-ylamino)-1H-pyrazol-3-yl]sulfanyl]benzamide Openeye Name: N-[1-(benzenesulfonyl)azetidin-3-yl]-3-[[5-(2-pyridylamino)-1H-pyrazol-3-yl]sulfanyl]benzamide CAS Name: N-[1-(benzenesulfonyl)-3-azetidinyl]-3-[[5-(2-pyridinylamino)-1H-pyrazol-3-yl]thio]benzamide IUPAC Name: N-[1-(benzenesulfonyl)azetidin-3-yl]-3-[[5-(pyridin-2-ylamino)-1H-pyrazol-3-yl]sulfanyl]benzamide Traditional Name: N-(1-besylazetidin-3-yl)-3-[[5-(2-pyridylamino)-1H-pyrazol-3-yl]thio]benzamide Formula: C24H22N6O3S2 MolecularWeight: 506.59988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)SC4=NNC(=C4)NC5=CC=CC=N5

Isomeric SMILES

C1C(CN1S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)SC4=NNC(=C4)NC5=CC=CC=N5

InChI

InChI=1S/C24H22N6O3S2/c31-24(26-18-15-30(16-18)35(32,33)20-9-2-1-3-10-20)17-7-6-8-19(13-17)34-23-14-22(28-29-23)27-21-11-4-5-12-25-21/h1-14,18H,15-16H2,(H,26,31)(H2,25,27,28,29)