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

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-N,N-dimethyl-5-benzotriazolesulfonamide IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-N,N-dimethylbenzotriazole-5-sulfonamide Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)oxy-N,N-dimethyl-benzotriazole-5-sulfonamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-12(23)13-5-8-18(26-4)14(9-13)11-27-22-17-10-15(28(24,25)21(2)3)6-7-16(17)19-20-22/h5-10H,11H2,1-4H3