(4-methoxyphenyl)sulfonyl-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name: (4-methoxyphenyl)sulfonyl-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)azanide Openeye Name: (4-methoxyphenyl)sulfonyl-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]azanide CAS Name: (4-methoxyphenyl)sulfonyl-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)azanide IUPAC Name: (4-methoxyphenyl)sulfonyl-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)azanide Traditional Name: (4-methoxyphenyl)sulfonyl-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]azanide Formula: C14H11N4O3S2- MolecularWeight: 347.39214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C14H11N4O3S2/c1-21-11-2-4-12(5-3-11)23(19,20)18-14-17-16-13(22-14)10-6-8-15-9-7-10/h2-9H,1H3/q-1