methyl 4-[[2-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-4,5-dimethoxy-phenyl]sulfonylamino]benzoate

Systemtic Name: methyl 4-[[2-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-4,5-dimethoxy-phenyl]sulfonylamino]benzoate Openeye Name: methyl 4-[[2-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-4,5-dimethoxy-phenyl]sulfonylamino]benzoate CAS Name: 4-[[2-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-4,5-dimethoxyphenyl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-4,5-dimethoxyphenyl]sulfonylamino]benzoate Traditional Name: 4-[[2-[2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl]-4,5-dimethoxy-phenyl]sulfonylamino]benzoic acid methyl ester Formula: C30H26N2O8S MolecularWeight: 574.60104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)NC5=CC=C(C=C5)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)NC5=CC=C(C=C5)C(=O)OC)OC

InChI

InChI=1S/C30H26N2O8S/c1-38-24-16-20(14-15-32-28(33)22-8-4-6-18-7-5-9-23(27(18)22)29(32)34)26(17-25(24)39-2)41(36,37)31-21-12-10-19(11-13-21)30(35)40-3/h4-13,16-17,31H,14-15H2,1-3H3