zinc [4-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: zinc [4-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: zinc [4-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: zinc [4-[[[(4-chlorophenyl)sulfonylamino]-oxomethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: zinc [4-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: zinc [4-[(4-chlorophenyl)sulfonylcarbamoylamino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C34H26Cl2N10O10S4Zn MolecularWeight: 999.20624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C17H14ClN5O5S2.Zn/c2*18-12-2-6-14(7-3-12)30(27,28)23-17(24)21-13-4-8-15(9-5-13)29(25,26)22-16-19-10-1-11-20-16;/h2*1-11H,(H3,19,20,21,22,23,24);/q;;+2/p-2