2-[[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]phenyl]methyl]amino]acetate IUPAC Name: 2-[[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]benzoyl]amino]acetate Formula: C19H18N3O6S- MolecularWeight: 416.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H19N3O6S/c23-17-2-1-11-22(17)15-7-9-16(10-8-15)29(27,28)21-14-5-3-13(4-6-14)19(26)20-12-18(24)25/h3-10,21H,1-2,11-12H2,(H,20,26)(H,24,25)/p-1