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

Systemtic Name: 3-bromanyl-N-(4-ethoxy-3-methoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-(4-ethoxy-3-methoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-(4-ethoxy-3-methoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(4-ethoxy-3-methoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-(4-ethoxy-3-methoxy-phenyl)-4-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=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

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

InChI

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