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3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N,N-dimethyl-benzenesulfonamide

3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name:3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N,N-dimethyl-benzenesulfonamide
Openeye Name:3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N,N-dimethyl-benzenesulfonamide
CAS Name:3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N,N-dimethylbenzenesulfonamide
IUPAC Name:3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N,N-dimethylbenzenesulfonamide
Traditional Name:3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N,N-dimethyl-benzenesulfonamide
Formula: C17H16N4O5S
MolecularWeight: 388.39774
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC2=NN=C(O2)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC2=NN=C(O2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H16N4O5S/c1-21(2)27(22,23)13-5-3-4-12(9-13)18-17-20-19-16(26-17)11-6-7-14-15(8-11)25-10-24-14/h3-9H,10H2,1-2H3,(H,18,20)


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