N-(furan-2-ylmethyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-furylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-furanylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CO3)CC4=CC5=C(C=CC(=C5)OC)NC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CO3)CC4=CC5=C(C=CC(=C5)OC)NC4=O

InChI

InChI=1S/C23H20N4O5S2/c1-14-5-7-20-21(26-33-25-20)22(14)34(29,30)27(13-18-4-3-9-32-18)12-16-10-15-11-17(31-2)6-8-19(15)24-23(16)28/h3-11H,12-13H2,1-2H3,(H,24,28)