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

Systemtic Name: 5-bromanyl-N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(4-ethoxy-3-methoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(4-ethoxy-3-methoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-benzenesulfonamide Formula: C16H18BrNO5S MolecularWeight: 416.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC)OC

InChI

InChI=1S/C16H18BrNO5S/c1-4-23-13-8-6-12(10-15(13)22-3)18-24(19,20)16-9-11(17)5-7-14(16)21-2/h5-10,18H,4H2,1-3H3