2-[N-[4-(ethanoylsulfamoyl)phenyl]-C-methyl-carbonimidoyl]phenolate; tin(2+)

Systemtic Name: 2-[N-[4-(ethanoylsulfamoyl)phenyl]-C-methyl-carbonimidoyl]phenolate; tin(2+) Openeye Name: stannous 2-[N-[4-(acetylsulfamoyl)phenyl]-C-methyl-carbonimidoyl]phenolate CAS Name: 2-[1-[4-(acetylsulfamoyl)phenyl]iminoethyl]phenolate; tin(2+) IUPAC Name: 2-[N-[4-(acetylsulfamoyl)phenyl]-C-methylcarbonimidoyl]phenolate; tin(2+) Traditional Name: stannous 2-[N-[4-(acetylsulfamoyl)phenyl]-C-methyl-carbonimidoyl]phenolate Formula: C32H30N4O8S2Sn MolecularWeight: 781.4426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H16N2O4S.Sn/c2*1-11(15-5-3-4-6-16(15)20)17-13-7-9-14(10-8-13)23(21,22)18-12(2)19;/h2*3-10,20H,1-2H3,(H,18,19);/q;;+2/p-2