(NZ)-5-bromanyl-2-ethoxy-N-[phenyl(pyrrolidin-1-yl)methylidene]benzenesulfonamide

Systemtic Name: (NZ)-5-bromanyl-2-ethoxy-N-[phenyl(pyrrolidin-1-yl)methylidene]benzenesulfonamide Openeye Name: (NZ)-5-bromo-2-ethoxy-N-[phenyl(pyrrolidin-1-yl)methylene]benzenesulfonamide CAS Name: (NZ)-5-bromo-2-ethoxy-N-[phenyl(1-pyrrolidinyl)methylidene]benzenesulfonamide IUPAC Name: (NZ)-5-bromo-2-ethoxy-N-[phenyl(pyrrolidin-1-yl)methylidene]benzenesulfonamide Traditional Name: (NZ)-5-bromo-2-ethoxy-N-[phenyl(pyrrolidino)methylene]benzenesulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N=C(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)/N=C(/C2=CC=CC=C2)\N3CCCC3

InChI

InChI=1S/C19H21BrN2O3S/c1-2-25-17-11-10-16(20)14-18(17)26(23,24)21-19(22-12-6-7-13-22)15-8-4-3-5-9-15/h3-5,8-11,14H,2,6-7,12-13H2,1H3/b21-19-