N,N-dimethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzotriazole-5-sulfonamide

Systemtic Name: N,N-dimethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzotriazole-5-sulfonamide Openeye Name: N,N-dimethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzotriazole-5-sulfonamide CAS Name: N,N-dimethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-5-benzotriazolesulfonamide IUPAC Name: N,N-dimethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzotriazole-5-sulfonamide Traditional Name: N,N-dimethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzotriazole-5-sulfonamide Formula: C17H16N6O4S MolecularWeight: 400.41174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N6O4S/c1-22(2)28(24,25)13-8-9-14-15(10-13)23(21-18-14)26-11-16-19-20-17(27-16)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3