3-[(4-bromophenyl)sulfonylamino]-N-pyridin-4-yl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-pyridin-4-yl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-pyridyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide Traditional Name: 3-(brosylamino)-N-(4-pyridyl)benzamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=NC=C3

InChI

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