2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(1,3-thiazol-2-yl)benzenecarboximidate

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(1,3-thiazol-2-yl)benzenecarboximidate Openeye Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-thiazol-2-yl-benzenecarboximidate CAS Name: 2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-(2-thiazolyl)benzenecarboximidate IUPAC Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-(1,3-thiazol-2-yl)benzenecarboximidate Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-thiazol-2-yl-benzenecarboximidate Formula: C20H17N4O4S2- MolecularWeight: 441.50338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=NC4=NC=CS4)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=NC4=NC=CS4)[O-]

InChI

InChI=1S/C20H18N4O4S2/c25-18-6-3-12-24(18)14-7-9-15(10-8-14)30(27,28)23-17-5-2-1-4-16(17)19(26)22-20-21-11-13-29-20/h1-2,4-5,7-11,13,23H,3,6,12H2,(H,21,22,26)/p-1