2-methyl-1-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-methyl-indoline-5-sulfonamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O3S2/c1-13-9-15-10-16(31(23,28)29)7-8-18(15)26(13)11-19-24-21(27)20-17(12-30-22(20)25-19)14-5-3-2-4-6-14/h2-8,10,12-13H,9,11H2,1H3,(H2,23,28,29)(H,24,25,27)