1-[[4-(ethanoylsulfamoyl)phenyl]iminomethyl]naphthalen-2-olate; tin(2+)

Systemtic Name: 1-[[4-(ethanoylsulfamoyl)phenyl]iminomethyl]naphthalen-2-olate; tin(2+) Openeye Name: stannous 1-[[4-(acetylsulfamoyl)phenyl]iminomethyl]naphthalen-2-olate CAS Name: 1-[[4-(acetylsulfamoyl)phenyl]iminomethyl]-2-naphthalenolate; tin(2+) IUPAC Name: 1-[[4-(acetylsulfamoyl)phenyl]iminomethyl]naphthalen-2-olate; tin(2+) Traditional Name: stannous 1-[[4-(acetylsulfamoyl)phenyl]iminomethyl]naphthalen-2-olate Formula: C38H30N4O8S2Sn MolecularWeight: 853.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)[O-].CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)[O-].[Sn+2]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)[O-].CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)[O-].[Sn+2]

InChI

InChI=1S/2C19H16N2O4S.Sn/c2*1-13(22)21-26(24,25)16-9-7-15(8-10-16)20-12-18-17-5-3-2-4-14(17)6-11-19(18)23;/h2*2-12,23H,1H3,(H,21,22);/q;;+2/p-2