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

Systemtic Name: bis(chloranyl)zinc; (6-methyl-4-oxidanyl-4H-chromen-3-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanide Openeye Name: dichlorozinc; (4-hydroxy-6-methyl-4H-chromen-3-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanide CAS Name: dichlorozinc; (4-hydroxy-6-methyl-4H-1-benzopyran-3-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanide IUPAC Name: dichlorozinc; (4-hydroxy-6-methyl-4H-chromen-3-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanide Traditional Name: dichlorozinc; (4-hydroxy-6-methyl-4H-chromen-3-yl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanide Formula: C38H42Cl2N4O8S2Zn-2 MolecularWeight: 883.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2O)C[N-]CCC3=CC=C(C=C3)S(=O)(=O)N.CC1=CC2=C(C=C1)OC=C(C2O)C[N-]CCC3=CC=C(C=C3)S(=O)(=O)N.Cl[Zn]Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2O)C[N-]CCC3=CC=C(C=C3)S(=O)(=O)N.CC1=CC2=C(C=C1)OC=C(C2O)C[N-]CCC3=CC=C(C=C3)S(=O)(=O)N.Cl[Zn]Cl

InChI

InChI=1S/2C19H21N2O4S.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,8-9,11H2,1H3,(H2,20,23,24);2*1H;/q2*-1;;;+2/p-2