5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-2-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-2-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-2-methoxy-N-phenyl-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N-ethyl-2-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-2-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-2-methoxy-N-phenyl-5-succinimido-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-3-20(14-7-5-4-6-8-14)27(24,25)17-13-15(9-10-16(17)26-2)21-18(22)11-12-19(21)23/h4-10,13H,3,11-12H2,1-2H3