pyrimidin-2-yl-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: pyrimidin-2-yl-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: pyrimidin-2-yl-[4-[[2-(3-thienyl)thiazole-4-carbonyl]amino]phenyl]sulfonyl-azanide CAS Name: [4-[[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: pyrimidin-2-yl-[4-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]phenyl]sulfonylazanide Traditional Name: 2-pyrimidyl-[4-[[2-(3-thienyl)thiazole-4-carbonyl]amino]phenyl]sulfonyl-azanide Formula: C18H12N5O3S3- MolecularWeight: 442.51458

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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)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H13N5O3S3/c24-16(15-11-28-17(22-15)12-6-9-27-10-12)21-13-2-4-14(5-3-13)29(25,26)23-18-19-7-1-8-20-18/h1-11H,(H2,19,20,21,23,24)/p-1