3-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]benzenesulfonamide Openeye Name: 3-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]benzenesulfonamide CAS Name: 3-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]benzenesulfonamide IUPAC Name: 3-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]benzenesulfonamide Traditional Name: 3-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]benzenesulfonamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H16N4O3S2/c20-28(25,26)14-8-4-7-13(9-14)21-10-16-22-18(24)17-15(11-27-19(17)23-16)12-5-2-1-3-6-12/h1-9,11,21H,10H2,(H2,20,25,26)(H,22,23,24)