2-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5-sulfamoylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H19N3O5S/c1-26-16-8-7-14(27(19,24)25)11-15(16)18(23)20-12-4-2-5-13(10-12)21-9-3-6-17(21)22/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,20,23)(H2,19,24,25)