4-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-2-nitro-phenolate

Systemtic Name: 4-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-2-nitro-phenolate Openeye Name: 2-nitro-4-[[2-(p-tolylsulfonylamino)phenyl]iminomethyl]phenolate CAS Name: 4-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-2-nitrophenolate IUPAC Name: 4-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[[2-(tosylamino)phenyl]iminomethyl]phenolate Formula: C20H16N3O5S- MolecularWeight: 410.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-14-6-9-16(10-7-14)29(27,28)22-18-5-3-2-4-17(18)21-13-15-8-11-20(24)19(12-15)23(25)26/h2-13,22,24H,1H3/p-1