N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-4-(diethylsulfamoyl)-N-(3-methylphenyl)benzamide

Systemtic Name: N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-4-(diethylsulfamoyl)-N-(3-methylphenyl)benzamide Openeye Name: N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-4-(diethylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-4-(diethylsulfamoyl)-N-(3-methylphenyl)benzamide IUPAC Name: N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-4-(diethylsulfamoyl)-N-(3-methylphenyl)benzamide Traditional Name: N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-4-(diethylsulfamoyl)-N-(m-tolyl)benzamide Formula: C32H30BrN3O5S MolecularWeight: 648.5667

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=CC(=C5)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C5=CC=CC(=C5)C

InChI

InChI=1S/C32H30BrN3O5S/c1-4-34(5-2)42(40,41)24-14-12-22(13-15-24)30(37)35(23-9-6-8-21(3)20-23)18-19-36-31(38)26-11-7-10-25-28(33)17-16-27(29(25)26)32(36)39/h6-17,20H,4-5,18-19H2,1-3H3