3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Formula: C21H16BrN3O4S MolecularWeight: 486.33844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N)Br

InChI

InChI=1S/C21H16BrN3O4S/c1-29-20-9-8-17(12-19(20)22)25-30(27,28)18-7-3-5-15(11-18)21(26)24-16-6-2-4-14(10-16)13-23/h2-12,25H,1H3,(H,24,26)