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

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Openeye Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide CAS Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N,N-dimethyl-5-benzotriazolesulfonamide IUPAC Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide Traditional Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Formula: C18H18N6O5S MolecularWeight: 430.43772

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O5S/c1-23(2)30(25,26)14-8-9-15-16(10-14)24(22-19-15)28-11-17-20-21-18(29-17)12-4-6-13(27-3)7-5-12/h4-10H,11H2,1-3H3