3-bromanyl-4-methoxy-N-(2-propoxyphenyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(2-propoxyphenyl)benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-(2-propoxyphenyl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-(2-propoxyphenyl)benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(2-propoxyphenyl)benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-(2-propoxyphenyl)benzenesulfonamide Formula: C16H18BrNO4S MolecularWeight: 400.28742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H18BrNO4S/c1-3-10-22-16-7-5-4-6-14(16)18-23(19,20)12-8-9-15(21-2)13(17)11-12/h4-9,11,18H,3,10H2,1-2H3