3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O4S2/c1-14-23-21-18(10-12-31-21)22(28)26(14)24-20(27)16-6-4-7-17(13-16)32(29,30)25-11-9-15-5-2-3-8-19(15)25/h2-8,10,12-13H,9,11H2,1H3,(H,24,27)