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

Systemtic Name: N-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-2-methyl-phenyl]-2-chloranyl-4-cyano-benzenesulfonamide Openeye Name: N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-2-methyl-phenyl]-2-chloro-4-cyano-benzenesulfonamide CAS Name: N-[4-(7-amino-6-pyrazolo[1,5-a]pyrimidinyl)-2-methylphenyl]-2-chloro-4-cyanobenzenesulfonamide IUPAC Name: N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-2-methylphenyl]-2-chloro-4-cyanobenzenesulfonamide Traditional Name: N-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-2-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)C2=C(N3C(=CC=N3)N=C2)N)NS(=O)(=O)C4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N3C(=CC=N3)N=C2)N)NS(=O)(=O)C4=C(C=C(C=C4)C#N)Cl

InChI

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