2-bromanyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-bromo-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 2-bromo-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-bromo-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-2-bromo-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C24H21BrN2O4S MolecularWeight: 513.40354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H21BrN2O4S/c1-31-20-12-11-18-13-19(24(28)26-22(18)14-20)16-27(15-17-7-3-2-4-8-17)32(29,30)23-10-6-5-9-21(23)25/h2-14H,15-16H2,1H3,(H,26,28)