(5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(6-methoxy-2-oxo-chromene-3-carbonyl)amino]phenyl]sulfonyl-azanide CAS Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(6-methoxy-2-oxochromene-3-carbonyl)amino]phenyl]sulfonylazanide Traditional Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[4-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]phenyl]sulfonyl-azanide Formula: C21H17N4O6S2- MolecularWeight: 485.51288

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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=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C21H18N4O6S2/c1-3-18-23-24-21(32-18)25-33(28,29)15-7-4-13(5-8-15)22-19(26)16-11-12-10-14(30-2)6-9-17(12)31-20(16)27/h4-11H,3H2,1-2H3,(H2,22,24,25,26)/p-1