4-bromanyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-bromo-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-bromo-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(2-furfuryl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H21BrN2O4S/c1-15-5-6-17-12-18(23(27)25-22(17)16(15)2)13-26(14-20-4-3-11-30-20)31(28,29)21-9-7-19(24)8-10-21/h3-12H,13-14H2,1-2H3,(H,25,27)