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(5-bromanyl-2-methoxy-phenyl)sulfonyl-(5-propyl-1,3,4-thiadiazol-2-yl)azanide

(5-bromanyl-2-methoxy-phenyl)sulfonyl-(5-propyl-1,3,4-thiadiazol-2-yl)azanide

Systemtic Name:(5-bromanyl-2-methoxy-phenyl)sulfonyl-(5-propyl-1,3,4-thiadiazol-2-yl)azanide
Openeye Name:(5-bromo-2-methoxy-phenyl)sulfonyl-(5-propyl-1,3,4-thiadiazol-2-yl)azanide
CAS Name:(5-bromo-2-methoxyphenyl)sulfonyl-(5-propyl-1,3,4-thiadiazol-2-yl)azanide
IUPAC Name:(5-bromo-2-methoxyphenyl)sulfonyl-(5-propyl-1,3,4-thiadiazol-2-yl)azanide
Traditional Name:(5-bromo-2-methoxy-phenyl)sulfonyl-(5-propyl-1,3,4-thiadiazol-2-yl)azanide
Formula: C12H13BrN3O3S2-
MolecularWeight: 391.28392
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)[N-]S(=O)(=O)C2=C(C=CC(=C2)Br)OC


Isomeric SMILES

CCCC1=NN=C(S1)[N-]S(=O)(=O)C2=C(C=CC(=C2)Br)OC


InChI

InChI=1S/C12H13BrN3O3S2/c1-3-4-11-14-15-12(20-11)16-21(17,18)10-7-8(13)5-6-9(10)19-2/h5-7H,3-4H2,1-2H3/q-1


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