zinc; ethane-1,2-diamine; [4-(pyrimidin-2-ylsulfamoyl)phenyl]azanide

Systemtic Name: zinc; ethane-1,2-diamine; [4-(pyrimidin-2-ylsulfamoyl)phenyl]azanide Openeye Name: zinc; ethane-1,2-diamine; [4-(pyrimidin-2-ylsulfamoyl)phenyl]azanide CAS Name: zinc; ethane-1,2-diamine; [4-(2-pyrimidinylsulfamoyl)phenyl]azanide IUPAC Name: zinc; ethane-1,2-diamine; [4-(pyrimidin-2-ylsulfamoyl)phenyl]azanide Traditional Name: zinc; 2-aminoethylamine; [4-(2-pyrimidylsulfamoyl)phenyl]azanide Formula: C26H42N14O4S2Zn MolecularWeight: 744.24208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].C(CN)N.C(CN)N.C(CN)N.[Zn+2]

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].C(CN)N.C(CN)N.C(CN)N.[Zn+2]

InChI

InChI=1S/2C10H9N4O2S.3C2H8N2.Zn/c2*11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;3*3-1-2-4;/h2*1-7,11H,(H,12,13,14);3*1-4H2;/q2*-1;;;;+2