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

Systemtic Name: 3-bromanyl-N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-(5-tert-butyl-2-methoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-(5-tert-butyl-2-methoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C18H22BrNO4S MolecularWeight: 428.34058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO4S/c1-18(2,3)12-6-8-17(24-5)15(10-12)20-25(21,22)13-7-9-16(23-4)14(19)11-13/h6-11,20H,1-5H3