4-[[4-[(E)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[[4-[(E)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[[4-[(E)-2-cyano-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]sulfamoyl]-2-nitro-phenolate CAS Name: 4-[[4-[(E)-2-cyano-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[[4-[(E)-2-cyano-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]phenyl]sulfamoyl]-2-nitrophenolate Traditional Name: 4-[[4-[(E)-2-cyano-3-keto-3-pyrrolidino-prop-1-enyl]phenyl]sulfamoyl]-2-nitro-phenolate Formula: C20H17N4O6S- MolecularWeight: 441.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H18N4O6S/c21-13-15(20(26)23-9-1-2-10-23)11-14-3-5-16(6-4-14)22-31(29,30)17-7-8-19(25)18(12-17)24(27)28/h3-8,11-12,22,25H,1-2,9-10H2/p-1/b15-11+