N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(1,3-dioxo-2-benzo[de]isoquinolinyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)sulfonylphenyl]acetamide Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H14N2O5S/c1-12(23)21-14-8-10-15(11-9-14)28(26,27)22-19(24)16-6-2-4-13-5-3-7-17(18(13)16)20(22)25/h2-11H,1H3,(H,21,23)