zinc 1-[(4-sulfamoylphenyl)iminomethyl]naphthalen-2-olate dihydrate

Systemtic Name: zinc 1-[(4-sulfamoylphenyl)iminomethyl]naphthalen-2-olate dihydrate Openeye Name: zinc 1-[(4-sulfamoylphenyl)iminomethyl]naphthalen-2-olate dihydrate CAS Name: zinc 1-[(4-sulfamoylphenyl)iminomethyl]-2-naphthalenolate dihydrate IUPAC Name: zinc 1-[(4-sulfamoylphenyl)iminomethyl]naphthalen-2-olate dihydrate Traditional Name: zinc 1-[(4-sulfamoylphenyl)iminomethyl]naphthalen-2-olate dihydrate Formula: C34H30N4O8S2Zn MolecularWeight: 752.163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)S(=O)(=O)N)[O-].C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)S(=O)(=O)N)[O-].O.O.[Zn+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)S(=O)(=O)N)[O-].C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)S(=O)(=O)N)[O-].O.O.[Zn+2]

InChI

InChI=1S/2C17H14N2O3S.2H2O.Zn/c2*18-23(21,22)14-8-6-13(7-9-14)19-11-16-15-4-2-1-3-12(15)5-10-17(16)20;;;/h2*1-11,20H,(H2,18,21,22);2*1H2;/q;;;;+2/p-2