N-[4-[[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[3-(1H-indazol-3-ylamino)-1,2,4-triazin-5-yl]amino]phenyl]methanesulfonamide Formula: C17H16N8O2S MolecularWeight: 396.42634

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=CN=NC(=N2)NC3=NNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=CN=NC(=N2)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H16N8O2S/c1-28(26,27)25-12-8-6-11(7-9-12)19-15-10-18-24-17(20-15)21-16-13-4-2-3-5-14(13)22-23-16/h2-10,25H,1H3,(H3,19,20,21,22,23,24)