4-[2-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)amino]ethyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S/c19-26(24,25)15-8-6-13(7-9-15)10-11-20-16-12-17(22)21(18(16)23)14-4-2-1-3-5-14/h1-9,16,20H,10-12H2,(H2,19,24,25)