N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piazthiole-4-sulfonamide Formula: C20H19N5O4S2 MolecularWeight: 457.52596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H19N5O4S2/c26-20-14-6-1-2-7-15(14)21-18(22-20)12-25(11-13-5-4-10-29-13)31(27,28)17-9-3-8-16-19(17)24-30-23-16/h1-3,6-9,13H,4-5,10-12H2,(H,21,22,26)/t13-/m1/s1