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

Systemtic Name: N-heptyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonamide Openeye Name: N-heptyl-1,3-dioxo-benzo[de]isoquinoline-5-sulfonamide CAS Name: N-heptyl-1,3-dioxo-5-benzo[de]isoquinolinesulfonamide IUPAC Name: N-heptyl-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide Traditional Name: N-heptyl-1,3-diketo-benzo[de]isoquinoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-2-3-4-5-6-10-20-26(24,25)14-11-13-8-7-9-15-17(13)16(12-14)19(23)21-18(15)22/h7-9,11-12,20H,2-6,10H2,1H3,(H,21,22,23)