4-[[4-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C19H16N8O2S MolecularWeight: 420.44774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(C=CN3)C(=N2)NC4=CC5=C(C=C4)C=NN5)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(C=CN3)C(=N2)NC4=CC5=C(C=C4)C=NN5)S(=O)(=O)N

InChI

InChI=1S/C19H16N8O2S/c20-30(28,29)14-5-3-12(4-6-14)24-19-25-17-15(7-8-21-17)18(26-19)23-13-2-1-11-10-22-27-16(11)9-13/h1-10H,(H,22,27)(H2,20,28,29)(H3,21,23,24,25,26)