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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-piazthiole-4-sulfonamide Formula: C26H24N4O4S2 MolecularWeight: 520.62316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C26H24N4O4S2/c1-17-8-11-22-24(29-35-28-22)25(17)36(32,33)30(13-12-18-6-4-3-5-7-18)16-20-14-19-9-10-21(34-2)15-23(19)27-26(20)31/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,31)