bis(chloranyl)zinc; 4-[[(4-oxidanyl-4H-chromen-3-yl)methylideneamino]methyl]benzenesulfonamide

Systemtic Name: bis(chloranyl)zinc; 4-[[(4-oxidanyl-4H-chromen-3-yl)methylideneamino]methyl]benzenesulfonamide Openeye Name: dichlorozinc; 4-[[(4-hydroxy-4H-chromen-3-yl)methyleneamino]methyl]benzenesulfonamide CAS Name: dichlorozinc; 4-[[(4-hydroxy-4H-1-benzopyran-3-yl)methylideneamino]methyl]benzenesulfonamide IUPAC Name: dichlorozinc; 4-[[(4-hydroxy-4H-chromen-3-yl)methylideneamino]methyl]benzenesulfonamide Traditional Name: dichlorozinc; 4-[[(4-hydroxy-4H-chromen-3-yl)methyleneamino]methyl]benzenesulfonamide Formula: C34H32Cl2N4O8S2Zn MolecularWeight: 825.08488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=CO2)C=NCC3=CC=C(C=C3)S(=O)(=O)N)O.C1=CC=C2C(=C1)C(C(=CO2)C=NCC3=CC=C(C=C3)S(=O)(=O)N)O.Cl[Zn]Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=CO2)C=NCC3=CC=C(C=C3)S(=O)(=O)N)O.C1=CC=C2C(=C1)C(C(=CO2)C=NCC3=CC=C(C=C3)S(=O)(=O)N)O.Cl[Zn]Cl

InChI

InChI=1S/2C17H16N2O4S.2ClH.Zn/c2*18-24(21,22)14-7-5-12(6-8-14)9-19-10-13-11-23-16-4-2-1-3-15(16)17(13)20;;;/h2*1-8,10-11,17,20H,9H2,(H2,18,21,22);2*1H;/q;;;;+2/p-2