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

Systemtic Name: 4-bromanyl-N-(furan-2-ylmethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-(2-furylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-bromo-N-(2-furanylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(furan-2-ylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-(2-furfuryl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O4S/c1-15-4-2-5-16-12-17(22(26)24-21(15)16)13-25(14-19-6-3-11-29-19)30(27,28)20-9-7-18(23)8-10-20/h2-12H,13-14H2,1H3,(H,24,26)