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

Systemtic Name: 4-methyl-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-6-nitro-phenolate Openeye Name: 4-methyl-2-nitro-6-[[2-(p-tolylsulfonylamino)phenyl]iminomethyl]phenolate CAS Name: 4-methyl-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-6-nitrophenolate IUPAC Name: 4-methyl-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]-6-nitrophenolate Traditional Name: 4-methyl-2-nitro-6-[[2-(tosylamino)phenyl]iminomethyl]phenolate Formula: C21H18N3O5S- MolecularWeight: 424.44972

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=CC(=CC(=C3[O-])[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-14-7-9-17(10-8-14)30(28,29)23-19-6-4-3-5-18(19)22-13-16-11-15(2)12-20(21(16)25)24(26)27/h3-13,23,25H,1-2H3/p-1