N-[(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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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)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O3S/c23-16-11-12-20-18(13-16)21(15-7-3-1-4-8-15)19(22(26)25-20)14-24-29(27,28)17-9-5-2-6-10-17/h1-13,24H,14H2,(H,25,26)