4-nitro-2-[[[3-(phenylsulfonylamino)phenyl]carbonylamino]methyl]phenolate

Systemtic Name: 4-nitro-2-[[[3-(phenylsulfonylamino)phenyl]carbonylamino]methyl]phenolate Openeye Name: 2-[[[3-(benzenesulfonamido)benzoyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[[3-(benzenesulfonamido)phenyl]-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[3-(benzenesulfonamido)benzoyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[3-(benzenesulfonamido)benzoyl]amino]methyl]-4-nitro-phenolate Formula: C20H16N3O6S- MolecularWeight: 426.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H17N3O6S/c24-19-10-9-17(23(26)27)12-15(19)13-21-20(25)14-5-4-6-16(11-14)22-30(28,29)18-7-2-1-3-8-18/h1-12,22,24H,13H2,(H,21,25)/p-1