3-[3-(4-chloranylphenoxy)propoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide

Systemtic Name: 3-[3-(4-chloranylphenoxy)propoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Openeye Name: 3-[3-(4-chlorophenoxy)propoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide CAS Name: 3-[3-(4-chlorophenoxy)propoxy]-N,N-dimethyl-5-benzotriazolesulfonamide IUPAC Name: 3-[3-(4-chlorophenoxy)propoxy]-N,N-dimethylbenzotriazole-5-sulfonamide Traditional Name: 3-[3-(4-chlorophenoxy)propoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O4S/c1-21(2)27(23,24)15-8-9-16-17(12-15)22(20-19-16)26-11-3-10-25-14-6-4-13(18)5-7-14/h4-9,12H,3,10-11H2,1-2H3