N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)acetamide Formula: C23H18BrN3O4S MolecularWeight: 512.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)NC(=O)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)NC(=O)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O4S/c24-16-11-12-19-18(13-16)21(15-7-3-1-4-8-15)22(23(29)26-19)27-20(28)14-25-32(30,31)17-9-5-2-6-10-17/h1-13,25H,14H2,(H,26,29)(H,27,28)