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

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 4-nitro-2-[[2-(p-tolylsulfonylamino)phenyl]iminomethyl]phenolate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[[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=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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