(Z)-3-[4-(ethanoylsulfamoyl)phenyl]imino-1-phenyl-but-1-en-1-olate; tin(2+)

Systemtic Name: (Z)-3-[4-(ethanoylsulfamoyl)phenyl]imino-1-phenyl-but-1-en-1-olate; tin(2+) Openeye Name: stannous (Z)-3-[4-(acetylsulfamoyl)phenyl]imino-1-phenyl-but-1-en-1-olate CAS Name: (Z)-3-[4-(acetylsulfamoyl)phenyl]imino-1-phenyl-1-buten-1-olate; tin(2+) IUPAC Name: (Z)-3-[4-(acetylsulfamoyl)phenyl]imino-1-phenylbut-1-en-1-olate; tin(2+) Traditional Name: stannous (Z)-3-[4-(acetylsulfamoyl)phenyl]imino-1-phenyl-but-1-en-1-olate Formula: C36H34N4O8S2Sn MolecularWeight: 833.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)C=C(C2=CC=CC=C2)[O-].CC(=NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)C=C(C2=CC=CC=C2)[O-].[Sn+2]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)/C=C(\[O-])/C2=CC=CC=C2.CC(=NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)/C=C(\[O-])/C2=CC=CC=C2.[Sn+2]

InChI

InChI=1S/2C18H18N2O4S.Sn/c2*1-13(12-18(22)15-6-4-3-5-7-15)19-16-8-10-17(11-9-16)25(23,24)20-14(2)21;/h2*3-12,22H,1-2H3,(H,20,21);/q;;+2/p-2/b2*18-12-,19-13?;