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

Systemtic Name: N-naphthalen-1-yl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N-(1-naphthyl)-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N-(1-naphthalenyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-naphthalen-1-yl-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: 1,3-diketo-N-(1-naphthyl)benzo[de]isoquinoline-5-sulfonamide Formula: C22H14N2O4S MolecularWeight: 402.42256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC4=C5C(=C3)C=CC=C5C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC4=C5C(=C3)C=CC=C5C(=O)NC4=O

InChI

InChI=1S/C22H14N2O4S/c25-21-17-9-3-7-14-11-15(12-18(20(14)17)22(26)23-21)29(27,28)24-19-10-4-6-13-5-1-2-8-16(13)19/h1-12,24H,(H,23,25,26)