(2-oxidanylidenechromen-6-yl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide

Systemtic Name: (2-oxidanylidenechromen-6-yl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Openeye Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(2-oxochromen-6-yl)sulfonyl-azanide CAS Name: (2-oxo-1-benzopyran-6-yl)sulfonyl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)azanide IUPAC Name: (2-oxochromen-6-yl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(2-ketochromen-6-yl)sulfonyl-azanide Formula: C18H15N4O4S- MolecularWeight: 383.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C18H15N4O4S/c1-11(2)22-18-13(9-20-22)7-14(10-19-18)21-27(24,25)15-4-5-16-12(8-15)3-6-17(23)26-16/h3-11H,1-2H3/q-1