3-bromanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-(5-chloro-2,4-dimethoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-(5-chloro-2,4-dimethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(5-chloro-2,4-dimethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-(5-chloro-2,4-dimethoxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C15H15BrClNO5S MolecularWeight: 436.7053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)Br

InChI

InChI=1S/C15H15BrClNO5S/c1-21-13-5-4-9(6-10(13)16)24(19,20)18-12-7-11(17)14(22-2)8-15(12)23-3/h4-8,18H,1-3H3