2-chloranyl-5-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzoate

Systemtic Name: 2-chloranyl-5-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzoate Openeye Name: 2-chloro-5-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzoate CAS Name: 2-chloro-5-[[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]benzoate IUPAC Name: 2-chloro-5-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzoate Traditional Name: 2-chloro-5-[[4-(2-ketopyrrolidino)-3-methoxy-phenyl]sulfamoyl]benzoate Formula: C18H16ClN2O6S- MolecularWeight: 423.84744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)[O-])N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)[O-])N3CCCC3=O

InChI

InChI=1S/C18H17ClN2O6S/c1-27-16-9-11(4-7-15(16)21-8-2-3-17(21)22)20-28(25,26)12-5-6-14(19)13(10-12)18(23)24/h4-7,9-10,20H,2-3,8H2,1H3,(H,23,24)/p-1