N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piazthiole-4-sulfonamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3CCCO3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(C[C@H]3CCCO3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C23H24N4O5S2/c1-14-5-8-19-21(26-33-25-19)22(14)34(29,30)27(13-18-4-3-9-32-18)12-16-10-15-6-7-17(31-2)11-20(15)24-23(16)28/h5-8,10-11,18H,3-4,9,12-13H2,1-2H3,(H,24,28)/t18-/m1/s1