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

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

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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)OC

Isomeric SMILES

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

InChI

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