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

Systemtic Name: N-[4-[[4-(1H-indazol-3-ylamino)quinolin-2-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[4-(1H-indazol-3-ylamino)-2-quinolyl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[4-(1H-indazol-3-ylamino)-2-quinolinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[4-(1H-indazol-3-ylamino)quinolin-2-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[4-(1H-indazol-3-ylamino)-2-quinolyl]amino]phenyl]methanesulfonamide Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)NC4=NNC5=CC=CC=C54

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H20N6O2S/c1-32(30,31)29-16-12-10-15(11-13-16)24-22-14-21(17-6-2-4-8-19(17)25-22)26-23-18-7-3-5-9-20(18)27-28-23/h2-14,29H,1H3,(H3,24,25,26,27,28)