3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-N,N-diethyl-benzotriazole-5-sulfonamide

Systemtic Name: 3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-N,N-diethyl-benzotriazole-5-sulfonamide Openeye Name: 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-N,N-diethyl-benzotriazole-5-sulfonamide CAS Name: 3-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]-N,N-diethyl-5-benzotriazolesulfonamide IUPAC Name: 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-N,N-diethylbenzotriazole-5-sulfonamide Traditional Name: 3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-N,N-diethyl-benzotriazole-5-sulfonamide Formula: C18H19ClN6O3S MolecularWeight: 434.89986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C18H19ClN6O3S/c1-3-24(4-2)29(26,27)15-6-7-16-17(9-15)25(22-21-16)28-12-14-11-23-10-13(19)5-8-18(23)20-14/h5-11H,3-4,12H2,1-2H3