N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-benzyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-benzyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-benzyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C26H24N4O5S2 MolecularWeight: 536.62256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC5=CC(=C(C=C5NC4=O)OC)OC

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC5=CC(=C(C=C5NC4=O)OC)OC

InChI

InChI=1S/C26H24N4O5S2/c1-16-9-10-20-24(29-36-28-20)25(16)37(32,33)30(14-17-7-5-4-6-8-17)15-19-11-18-12-22(34-2)23(35-3)13-21(18)27-26(19)31/h4-13H,14-15H2,1-3H3,(H,27,31)