4-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-nitro-phenolate CAS Name: 4-[[2-[(cyclohexylamino)-oxomethyl]phenyl]sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-nitrophenolate Traditional Name: 4-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-nitro-phenolate Formula: C19H20N3O6S- MolecularWeight: 418.4436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c23-18-11-10-14(12-17(18)22(25)26)29(27,28)21-16-9-5-4-8-15(16)19(24)20-13-6-2-1-3-7-13/h4-5,8-13,21,23H,1-3,6-7H2,(H,20,24)/p-1