3-bromanyl-2,5-dimethoxy-N-[4-methoxy-3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-2,5-dimethoxy-N-[4-methoxy-3-(methylsulfonylamino)phenyl]benzamide Openeye Name: 3-bromo-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-[3-(methanesulfonamido)-4-methoxyphenyl]-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-[3-(methanesulfonamido)-4-methoxyphenyl]-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2,5-dimethoxy-benzamide Formula: C17H19BrN2O6S MolecularWeight: 459.31156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)OC)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)OC)NS(=O)(=O)C

InChI

InChI=1S/C17H19BrN2O6S/c1-24-11-8-12(16(26-3)13(18)9-11)17(21)19-10-5-6-15(25-2)14(7-10)20-27(4,22)23/h5-9,20H,1-4H3,(H,19,21)