N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-piazthiole-4-sulfonamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

InChI

InChI=1S/C26H24N4O3S2/c1-17-13-18(2)24-20(14-17)15-21(26(31)27-24)16-30(12-11-19-7-4-3-5-8-19)35(32,33)23-10-6-9-22-25(23)29-34-28-22/h3-10,13-15H,11-12,16H2,1-2H3,(H,27,31)