2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-6-nitro-phenolate Openeye Name: 2-nitro-6-[[2-(p-tolylsulfonylamino)phenyl]iminomethyl]phenolate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-6-nitrophenolate IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-6-nitrophenolate Traditional Name: 2-nitro-6-[[2-(tosylamino)phenyl]iminomethyl]phenolate Formula: C20H16N3O5S- MolecularWeight: 410.42314

Click to see the large picture

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