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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-benzyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C25H22N4O4S2 MolecularWeight: 506.59658

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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=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C25H22N4O4S2/c1-16-8-11-21-23(28-34-27-21)24(16)35(31,32)29(14-17-6-4-3-5-7-17)15-19-12-18-9-10-20(33-2)13-22(18)26-25(19)30/h3-13H,14-15H2,1-2H3,(H,26,30)