N-(4-bromophenyl)-3-(pyridin-3-ylsulfamoyl)benzamide

Systemtic Name: N-(4-bromophenyl)-3-(pyridin-3-ylsulfamoyl)benzamide Openeye Name: N-(4-bromophenyl)-3-(3-pyridylsulfamoyl)benzamide CAS Name: N-(4-bromophenyl)-3-(3-pyridinylsulfamoyl)benzamide IUPAC Name: N-(4-bromophenyl)-3-(pyridin-3-ylsulfamoyl)benzamide Traditional Name: N-(4-bromophenyl)-3-(3-pyridylsulfamoyl)benzamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3S/c19-14-6-8-15(9-7-14)21-18(23)13-3-1-5-17(11-13)26(24,25)22-16-4-2-10-20-12-16/h1-12,22H,(H,21,23)