N-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: 1,3-diketo-N-p-phenetyl-benzo[de]isoquinoline-5-sulfonamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

InChI

InChI=1S/C20H16N2O5S/c1-2-27-14-8-6-13(7-9-14)22-28(25,26)15-10-12-4-3-5-16-18(12)17(11-15)20(24)21-19(16)23/h3-11,22H,2H2,1H3,(H,21,23,24)