4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-ethoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-ethoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-ethoxy-benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-ethoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-ethoxybenzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-ethoxy-benzenesulfonamide Formula: C15H15Cl2NO4S MolecularWeight: 376.2549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO4S/c1-3-22-15-9-11(5-6-12(15)17)23(19,20)18-13-8-10(16)4-7-14(13)21-2/h4-9,18H,3H2,1-2H3