(NZ)-N-[(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-(7,8-dimethoxy-2-oxidanylidene-chromen-3-yl)methylidene]methanesulfonamide

Systemtic Name: (NZ)-N-[(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-(7,8-dimethoxy-2-oxidanylidene-chromen-3-yl)methylidene]methanesulfonamide Openeye Name: (NZ)-N-[(8-benzyloxy-7-bromo-2-quinolyl)-(7,8-dimethoxy-2-oxo-chromen-3-yl)methylene]methanesulfonamide CAS Name: (NZ)-N-[(7-bromo-8-phenylmethoxy-2-quinolinyl)-(7,8-dimethoxy-2-oxo-1-benzopyran-3-yl)methylidene]methanesulfonamide IUPAC Name: (NZ)-N-[(7-bromo-8-phenylmethoxyquinolin-2-yl)-(7,8-dimethoxy-2-oxochromen-3-yl)methylidene]methanesulfonamide Traditional Name: (NZ)-N-[(8-benzoxy-7-bromo-2-quinolyl)-(2-keto-7,8-dimethoxy-chromen-3-yl)methylene]methanesulfonamide Formula: C29H23BrN2O7S MolecularWeight: 623.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C(=O)O2)C(=NS(=O)(=O)C)C3=NC4=C(C=CC(=C4OCC5=CC=CC=C5)Br)C=C3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=O)O2)/C(=N/S(=O)(=O)C)/C3=NC4=C(C=CC(=C4OCC5=CC=CC=C5)Br)C=C3)OC

InChI

InChI=1S/C29H23BrN2O7S/c1-36-23-14-11-19-15-20(29(33)39-26(19)28(23)37-2)25(32-40(3,34)35)22-13-10-18-9-12-21(30)27(24(18)31-22)38-16-17-7-5-4-6-8-17/h4-15H,16H2,1-3H3/b32-25-