(NE)-N-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-phenyl-methylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: (NE)-N-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-phenyl-methylidene]-4-chloranyl-benzenesulfonamide Openeye Name: (NE)-4-chloro-N-[(2,5-dioxopyrrolidin-1-yl)-phenyl-methylene]benzenesulfonamide CAS Name: (NE)-4-chloro-N-[(2,5-dioxo-1-pyrrolidinyl)-phenylmethylidene]benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-[(2,5-dioxopyrrolidin-1-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NE)-4-chloro-N-[phenyl(succinimido)methylene]benzenesulfonamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O4S/c18-13-6-8-14(9-7-13)25(23,24)19-17(12-4-2-1-3-5-12)20-15(21)10-11-16(20)22/h1-9H,10-11H2/b19-17+