N-(4-methoxyphenyl)-2-methyl-5-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-5-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-5-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-methyl-5-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-5-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]benzenesulfonamide Traditional Name: 5-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NC(=O)C3=C(N2)C=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NC(=O)C3=C(N2)C=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O4S2/c1-13-3-4-15(22-12-19-23-17-9-10-30-20(17)21(26)24-19)11-18(13)31(27,28)25-14-5-7-16(29-2)8-6-14/h3-11,22,25H,12H2,1-2H3,(H,23,24,26)