N-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[(E)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[(E)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C20H21BrClN3O5S MolecularWeight: 530.81984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)Br)OC

InChI

InChI=1S/C20H21BrClN3O5S/c1-29-18-10-13(16(21)11-19(18)30-2)12-23-24-20(26)17-4-3-9-25(17)31(27,28)15-7-5-14(22)6-8-15/h5-8,10-12,17H,3-4,9H2,1-2H3,(H,24,26)/b23-12+