4-[[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]-N-(1H-indazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]-N-(1H-indazol-5-yl)benzenesulfonamide Openeye Name: 4-[[4,6-bis(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]amino]-N-(1H-indazol-5-yl)benzenesulfonamide CAS Name: 4-[[4,6-bis(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]amino]-N-(1H-indazol-5-yl)benzenesulfonamide IUPAC Name: 4-[[4,6-bis(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]amino]-N-(1H-indazol-5-yl)benzenesulfonamide Traditional Name: 4-[[4,6-bis(3,5-diaminopiperidino)-s-triazin-2-yl]amino]-N-(1H-indazol-5-yl)benzenesulfonamide Formula: C26H35N13O2S MolecularWeight: 593.707

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CC1N)C2=NC(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)NN=C5)N6CC(CC(C6)N)N)N

Isomeric SMILES

C1C(CN(CC1N)C2=NC(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)NN=C5)N6CC(CC(C6)N)N)N

InChI

InChI=1S/C26H35N13O2S/c27-16-8-17(28)12-38(11-16)25-33-24(34-26(35-25)39-13-18(29)9-19(30)14-39)32-20-1-4-22(5-2-20)42(40,41)37-21-3-6-23-15(7-21)10-31-36-23/h1-7,10,16-19,37H,8-9,11-14,27-30H2,(H,31,36)(H,32,33,34,35)