4-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(3-methoxyphenoxy)ethyl]-3-(tetrazol-1-yl)benzenesulfonamide Formula: C17H19N5O5S MolecularWeight: 405.42826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N3C=NN=N3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N3C=NN=N3

InChI

InChI=1S/C17H19N5O5S/c1-25-13-4-3-5-14(10-13)27-9-8-19-28(23,24)15-6-7-17(26-2)16(11-15)22-12-18-20-21-22/h3-7,10-12,19H,8-9H2,1-2H3