N-[4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-sulfonamide CAS Name: N-[4-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiophene-2-sulfonamide Formula: C15H12N6O2S2 MolecularWeight: 372.42478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C4=C(C=N3)C(=NC=N4)N

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C4=C(C=N3)C(=NC=N4)N

InChI

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