bis(chloranyl)zinc; 4-[(6-methyl-4-oxidanyl-4H-chromen-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: bis(chloranyl)zinc; 4-[(6-methyl-4-oxidanyl-4H-chromen-3-yl)methylideneamino]benzenesulfonamide Openeye Name: dichlorozinc; 4-[(4-hydroxy-6-methyl-4H-chromen-3-yl)methyleneamino]benzenesulfonamide CAS Name: dichlorozinc; 4-[(4-hydroxy-6-methyl-4H-1-benzopyran-3-yl)methylideneamino]benzenesulfonamide IUPAC Name: dichlorozinc; 4-[(4-hydroxy-6-methyl-4H-chromen-3-yl)methylideneamino]benzenesulfonamide Traditional Name: dichlorozinc; 4-[(4-hydroxy-6-methyl-4H-chromen-3-yl)methyleneamino]benzenesulfonamide Formula: C34H32Cl2N4O8S2Zn MolecularWeight: 825.08488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2O)C=NC3=CC=C(C=C3)S(=O)(=O)N.CC1=CC2=C(C=C1)OC=C(C2O)C=NC3=CC=C(C=C3)S(=O)(=O)N.Cl[Zn]Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2O)C=NC3=CC=C(C=C3)S(=O)(=O)N.CC1=CC2=C(C=C1)OC=C(C2O)C=NC3=CC=C(C=C3)S(=O)(=O)N.Cl[Zn]Cl

InChI

InChI=1S/2C17H16N2O4S.2ClH.Zn/c2*1-11-2-7-16-15(8-11)17(20)12(10-23-16)9-19-13-3-5-14(6-4-13)24(18,21)22;;;/h2*2-10,17,20H,1H3,(H2,18,21,22);2*1H;/q;;;;+2/p-2