N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C18H19N5O4S/c1-26-15-8-9-16(27-2)17(11-15)28(24,25)20-13-5-3-4-12(10-13)18-19-21-22-23(18)14-6-7-14/h3-5,8-11,14,20H,6-7H2,1-2H3