[4-[[(4-nitrophenyl)sulfonylamino]carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(4-nitrophenyl)sulfonylamino]carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(4-nitrophenyl)sulfonylamino]carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[[(4-nitrophenyl)sulfonylhydrazo]-sulfanylidenemethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(4-nitrophenyl)sulfonylamino]carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[(nosylamino)thiocarbamoylamino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C17H14N7O6S3- MolecularWeight: 508.53136

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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(=S)NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N7O6S3/c25-24(26)13-4-8-15(9-5-13)33(29,30)23-21-17(31)20-12-2-6-14(7-3-12)32(27,28)22-16-18-10-1-11-19-16/h1-11,23H,(H3,18,19,20,21,22,31)/p-1