N-(4-aminophenyl)sulfonyl-2-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide

Systemtic Name: N-(4-aminophenyl)sulfonyl-2-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide Openeye Name: N-(4-aminophenyl)sulfonyl-2-(5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetamide CAS Name: N-(4-aminophenyl)sulfonyl-2-(5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(4-aminophenyl)sulfonyl-2-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl)-N-sulfanilyl-acetamide Formula: C20H14N4O7S MolecularWeight: 454.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CC(=O)NS(=O)(=O)C4=CC=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CC(=O)NS(=O)(=O)C4=CC=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O7S/c21-12-4-6-14(7-5-12)32(30,31)22-17(25)10-23-19(26)15-3-1-2-11-8-13(24(28)29)9-16(18(11)15)20(23)27/h1-9H,10,21H2,(H,22,25)