bis(chloranyl)zinc; 4-[2-[(6-methyl-4-oxidanyl-4H-chromen-3-yl)methylideneamino]ethyl]benzenesulfonamide

Systemtic Name: bis(chloranyl)zinc; 4-[2-[(6-methyl-4-oxidanyl-4H-chromen-3-yl)methylideneamino]ethyl]benzenesulfonamide Openeye Name: dichlorozinc; 4-[2-[(4-hydroxy-6-methyl-4H-chromen-3-yl)methyleneamino]ethyl]benzenesulfonamide CAS Name: dichlorozinc; 4-[2-[(4-hydroxy-6-methyl-4H-1-benzopyran-3-yl)methylideneamino]ethyl]benzenesulfonamide IUPAC Name: dichlorozinc; 4-[2-[(4-hydroxy-6-methyl-4H-chromen-3-yl)methylideneamino]ethyl]benzenesulfonamide Traditional Name: dichlorozinc; 4-[2-[(4-hydroxy-6-methyl-4H-chromen-3-yl)methyleneamino]ethyl]benzenesulfonamide Formula: C38H40Cl2N4O8S2Zn MolecularWeight: 881.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2O)C=NCCC3=CC=C(C=C3)S(=O)(=O)N.CC1=CC2=C(C=C1)OC=C(C2O)C=NCCC3=CC=C(C=C3)S(=O)(=O)N.Cl[Zn]Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2O)C=NCCC3=CC=C(C=C3)S(=O)(=O)N.CC1=CC2=C(C=C1)OC=C(C2O)C=NCCC3=CC=C(C=C3)S(=O)(=O)N.Cl[Zn]Cl

InChI

InChI=1S/2C19H20N2O4S.2ClH.Zn/c2*1-13-2-7-18-17(10-13)19(22)15(12-25-18)11-21-9-8-14-3-5-16(6-4-14)26(20,23)24;;;/h2*2-7,10-12,19,22H,8-9H2,1H3,(H2,20,23,24);2*1H;/q;;;;+2/p-2