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

Systemtic Name: [4-[[(4-ethylphenyl)sulfonylamino]carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(4-ethylphenyl)sulfonylamino]carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[[(4-ethylphenyl)sulfonylhydrazo]-sulfanylidenemethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(4-ethylphenyl)sulfonylamino]carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(4-ethylphenyl)sulfonylamino]thiocarbamoylamino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C19H19N6O4S3- MolecularWeight: 491.58696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

InChI

InChI=1S/C19H20N6O4S3/c1-2-14-4-8-17(9-5-14)32(28,29)25-23-19(30)22-15-6-10-16(11-7-15)31(26,27)24-18-20-12-3-13-21-18/h3-13,25H,2H2,1H3,(H3,20,21,22,23,24,30)/p-1