N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)benzenesulfonamide CAS Name: 4-bromo-N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(1,4-diketo-3-pyrrolidino-2-naphthyl)benzenesulfonamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O4S/c21-13-7-9-14(10-8-13)28(26,27)22-17-18(23-11-3-4-12-23)20(25)16-6-2-1-5-15(16)19(17)24/h1-2,5-10,22H,3-4,11-12H2