[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: [3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: [3-(2-oxopyrrolidin-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: [3-(2-oxo-1-pyrrolidinyl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: [3-(2-oxopyrrolidin-1-yl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: [3-(2-ketopyrrolidino)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C16H16N3O5S2- MolecularWeight: 394.44534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N3O5S2/c17-25(21,22)14-6-2-7-15(11-14)26(23,24)18-12-4-1-5-13(10-12)19-9-3-8-16(19)20/h1-2,4-7,10-11H,3,8-9H2,(H2,17,21,22)/q-1