3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O5S/c1-28-17-9-3-13(20(25)23-16-8-10-19(29-2)22-12-16)11-18(17)30(26,27)24-15-6-4-14(21)5-7-15/h3-12,24H,1-2H3,(H,23,25)