(5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-oxochromene-3-carbonyl)amino]phenyl]sulfonyl-azanide CAS Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]phenyl]sulfonylazanide IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-oxochromene-3-carbonyl)amino]phenyl]sulfonylazanide Traditional Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-ketochromene-3-carbonyl)amino]phenyl]sulfonyl-azanide Formula: C20H15N4O5S2- MolecularWeight: 455.4869

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N4O5S2/c1-2-17-22-23-20(30-17)24-31(27,28)14-9-7-13(8-10-14)21-18(25)15-11-12-5-3-4-6-16(12)29-19(15)26/h3-11H,2H2,1H3,(H2,21,23,24,25)/p-1