1-ethyl-2-[(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[(2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[(2-oxo-4-phenyl-1H-quinolin-3-yl)thio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[(2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[(2-keto-4-phenyl-1H-quinolin-3-yl)thio]benzimidazole-5-sulfonamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S2/c1-2-28-20-13-12-16(33(25,30)31)14-19(20)27-24(28)32-22-21(15-8-4-3-5-9-15)17-10-6-7-11-18(17)26-23(22)29/h3-14H,2H2,1H3,(H,26,29)(H2,25,30,31)