3-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide

Systemtic Name: 3-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methoxy]-N,N-dimethyl-5-benzotriazolesulfonamide IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)oxy-N,N-dimethyl-benzotriazole-5-sulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C19H22N4O5S/c1-5-27-19-9-6-14(13(2)24)10-15(19)12-28-23-18-11-16(29(25,26)22(3)4)7-8-17(18)20-21-23/h6-11H,5,12H2,1-4H3