N-[3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-3-sulfonamide

Systemtic Name: N-[3-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-3-sulfonamide Openeye Name: N-[3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-3-sulfonamide CAS Name: N-[3-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)phenyl]-3-thiophenesulfonamide IUPAC Name: N-[3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-3-sulfonamide Traditional Name: N-[3-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-3-sulfonamide Formula: C15H12N6O2S2 MolecularWeight: 372.42478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CSC=C2)N3C4=C(C=N3)C(=NC=N4)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CSC=C2)N3C4=C(C=N3)C(=NC=N4)N

InChI

InChI=1S/C15H12N6O2S2/c16-14-13-7-19-21(15(13)18-9-17-14)11-3-1-2-10(6-11)20-25(22,23)12-4-5-24-8-12/h1-9,20H,(H2,16,17,18)