N-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-3-methyl-phenyl]-2-chloranyl-4-cyano-benzenesulfonamide

Systemtic Name: N-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-3-methyl-phenyl]-2-chloranyl-4-cyano-benzenesulfonamide Openeye Name: N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-3-methyl-phenyl]-2-chloro-4-cyano-benzenesulfonamide CAS Name: N-[4-(7-amino-6-pyrazolo[1,5-a]pyrimidinyl)-3-methylphenyl]-2-chloro-4-cyanobenzenesulfonamide IUPAC Name: N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-3-methylphenyl]-2-chloro-4-cyanobenzenesulfonamide Traditional Name: N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-3-methyl-phenyl]-2-chloro-4-cyano-benzenesulfonamide Formula: C20H15ClN6O2S MolecularWeight: 438.8901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)C#N)Cl)C3=C(N4C(=CC=N4)N=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)C#N)Cl)C3=C(N4C(=CC=N4)N=C3)N

InChI

InChI=1S/C20H15ClN6O2S/c1-12-8-14(26-30(28,29)18-5-2-13(10-22)9-17(18)21)3-4-15(12)16-11-24-19-6-7-25-27(19)20(16)23/h2-9,11,26H,23H2,1H3