zinc [4-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: zinc [4-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: zinc [4-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide CAS Name: zinc [4-[[[(4-chlorophenyl)sulfonylamino]-oxomethyl]amino]phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: zinc [4-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: zinc [4-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)azanide Formula: C30H24Cl2N12O14S8Zn MolecularWeight: 1169.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)[N-]C3=NN=C(S3)S(=O)(=O)N.C1=CC(=CC=C1NC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)[N-]C3=NN=C(S3)S(=O)(=O)N.[Zn+2]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)[N-]C3=NN=C(S3)S(=O)(=O)N.C1=CC(=CC=C1NC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)[N-]C3=NN=C(S3)S(=O)(=O)N.[Zn+2]

InChI

InChI=1S/2C15H13ClN6O7S4.Zn/c2*16-9-1-5-11(6-2-9)32(26,27)21-13(23)18-10-3-7-12(8-4-10)33(28,29)22-14-19-20-15(30-14)31(17,24)25;/h2*1-8H,(H5,17,18,19,21,22,23,24,25);/q;;+2/p-2