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

Systemtic Name: 1,3-bis(oxidanylidene)-N-pentyl-benzo[de]isoquinoline-5-sulfonamide Openeye Name: 1,3-dioxo-N-pentyl-benzo[de]isoquinoline-5-sulfonamide CAS Name: 1,3-dioxo-N-pentyl-5-benzo[de]isoquinolinesulfonamide IUPAC Name: 1,3-dioxo-N-pentylbenzo[de]isoquinoline-5-sulfonamide Traditional Name: N-amyl-1,3-diketo-benzo[de]isoquinoline-5-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC2=C3C(=C1)C=CC=C3C(=O)NC2=O

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC2=C3C(=C1)C=CC=C3C(=O)NC2=O

InChI

InChI=1S/C17H18N2O4S/c1-2-3-4-8-18-24(22,23)12-9-11-6-5-7-13-15(11)14(10-12)17(21)19-16(13)20/h5-7,9-10,18H,2-4,8H2,1H3,(H,19,20,21)