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

Systemtic Name: 1,3-bis(oxidanylidene)-N-phenethyl-benzo[de]isoquinoline-5-sulfonamide Openeye Name: 1,3-dioxo-N-phenethyl-benzo[de]isoquinoline-5-sulfonamide CAS Name: 1,3-dioxo-N-phenethyl-5-benzo[de]isoquinolinesulfonamide IUPAC Name: 1,3-dioxo-N-phenethylbenzo[de]isoquinoline-5-sulfonamide Traditional Name: 1,3-diketo-N-phenethyl-benzo[de]isoquinoline-5-sulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

InChI

InChI=1S/C20H16N2O4S/c23-19-16-8-4-7-14-11-15(12-17(18(14)16)20(24)22-19)27(25,26)21-10-9-13-5-2-1-3-6-13/h1-8,11-12,21H,9-10H2,(H,22,23,24)