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N-[3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenyl]methanesulfonamide

N-[3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenyl]methanesulfonamide

Systemtic Name:N-[3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenyl]methanesulfonamide
Openeye Name:N-[3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenyl]methanesulfonamide
CAS Name:N-[3-[6-(1H-indazol-5-ylamino)-4-pyrimidinyl]phenyl]methanesulfonamide
IUPAC Name:N-[3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenyl]methanesulfonamide
Traditional Name:N-[3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]phenyl]methanesulfonamide
Formula: C18H16N6O2S
MolecularWeight: 380.42364
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4


Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4


InChI

InChI=1S/C18H16N6O2S/c1-27(25,26)24-15-4-2-3-12(7-15)17-9-18(20-11-19-17)22-14-5-6-16-13(8-14)10-21-23-16/h2-11,24H,1H3,(H,21,23)(H,19,20,22)


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