5-bromanyl-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-ethoxy-benzenesulfonamide Formula: C18H20BrClN2O6S2 MolecularWeight: 539.8482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H20BrClN2O6S2/c1-2-28-16-6-3-13(19)11-18(16)29(23,24)21-14-4-5-15(20)17(12-14)30(25,26)22-7-9-27-10-8-22/h3-6,11-12,21H,2,7-10H2,1H3