2-(4-nitrophenyl)-3-(4-sulfamoylphenyl)imino-inden-1-olate

Systemtic Name: 2-(4-nitrophenyl)-3-(4-sulfamoylphenyl)imino-inden-1-olate Openeye Name: 2-(4-nitrophenyl)-3-(4-sulfamoylphenyl)imino-inden-1-olate CAS Name: 2-(4-nitrophenyl)-3-(4-sulfamoylphenyl)imino-1-indenolate IUPAC Name: 2-(4-nitrophenyl)-3-(4-sulfamoylphenyl)iminoinden-1-olate Traditional Name: 2-(4-nitrophenyl)-3-(4-sulfamoylphenyl)imino-inden-1-olate Formula: C21H14N3O5S- MolecularWeight: 420.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H15N3O5S/c22-30(28,29)16-11-7-14(8-12-16)23-20-17-3-1-2-4-18(17)21(25)19(20)13-5-9-15(10-6-13)24(26)27/h1-12,25H,(H2,22,28,29)/p-1