4-[(4-cyclopentyloxyphenyl)sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[(4-cyclopentyloxyphenyl)sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[[4-(cyclopentoxy)phenyl]sulfamoyl]-2-nitro-phenolate CAS Name: 4-[(4-cyclopentyloxyphenyl)sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[(4-cyclopentyloxyphenyl)sulfamoyl]-2-nitrophenolate Traditional Name: 4-[[4-(cyclopentoxy)phenyl]sulfamoyl]-2-nitro-phenolate Formula: C17H17N2O6S- MolecularWeight: 377.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c20-17-10-9-15(11-16(17)19(21)22)26(23,24)18-12-5-7-14(8-6-12)25-13-3-1-2-4-13/h5-11,13,18,20H,1-4H2/p-1