2-bromanyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-bromo-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 2-bromo-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-bromo-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-2-bromo-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H23BrN2O3S MolecularWeight: 511.43072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H23BrN2O3S/c1-2-18-12-13-23-20(14-18)15-21(25(29)27-23)17-28(16-19-8-4-3-5-9-19)32(30,31)24-11-7-6-10-22(24)26/h3-15H,2,16-17H2,1H3,(H,27,29)