3-[2-(4-ethoxyphenoxy)ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Openeye Name: 3-[2-(4-ethoxyphenoxy)ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide CAS Name: 3-[2-(4-ethoxyphenoxy)ethoxy]-N,N-dimethyl-5-benzotriazolesulfonamide IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethoxy]-N,N-dimethylbenzotriazole-5-sulfonamide Traditional Name: 3-[2-(4-ethoxyphenoxy)ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C18H22N4O5S/c1-4-25-14-5-7-15(8-6-14)26-11-12-27-22-18-13-16(28(23,24)21(2)3)9-10-17(18)19-20-22/h5-10,13H,4,11-12H2,1-3H3