2-methyl-1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3C=NC4=C(C3=O)C=CS4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN3C=NC4=C(C3=O)C=CS4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O4S2/c1-10-6-11-7-12(27(18,24)25)2-3-14(11)21(10)15(22)8-20-9-19-16-13(17(20)23)4-5-26-16/h2-5,7,9-10H,6,8H2,1H3,(H2,18,24,25)