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

Systemtic Name: bis(chloranyl)zinc; 4-[(4-oxidanyl-4H-chromen-3-yl)methylideneamino]benzenesulfonamide Openeye Name: dichlorozinc; 4-[(4-hydroxy-4H-chromen-3-yl)methyleneamino]benzenesulfonamide CAS Name: dichlorozinc; 4-[(4-hydroxy-4H-1-benzopyran-3-yl)methylideneamino]benzenesulfonamide IUPAC Name: dichlorozinc; 4-[(4-hydroxy-4H-chromen-3-yl)methylideneamino]benzenesulfonamide Traditional Name: dichlorozinc; 4-[(4-hydroxy-4H-chromen-3-yl)methyleneamino]benzenesulfonamide Formula: C32H28Cl2N4O8S2Zn MolecularWeight: 797.03172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=CO2)C=NC3=CC=C(C=C3)S(=O)(=O)N)O.C1=CC=C2C(=C1)C(C(=CO2)C=NC3=CC=C(C=C3)S(=O)(=O)N)O.Cl[Zn]Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=CO2)C=NC3=CC=C(C=C3)S(=O)(=O)N)O.C1=CC=C2C(=C1)C(C(=CO2)C=NC3=CC=C(C=C3)S(=O)(=O)N)O.Cl[Zn]Cl

InChI

InChI=1S/2C16H14N2O4S.2ClH.Zn/c2*17-23(20,21)13-7-5-12(6-8-13)18-9-11-10-22-15-4-2-1-3-14(15)16(11)19;;;/h2*1-10,16,19H,(H2,17,20,21);2*1H;/q;;;;+2/p-2