3-(phenylsulfamoyl)-N-pyridin-4-yl-benzamide

Systemtic Name: 3-(phenylsulfamoyl)-N-pyridin-4-yl-benzamide Openeye Name: 3-(phenylsulfamoyl)-N-(4-pyridyl)benzamide CAS Name: 3-(phenylsulfamoyl)-N-pyridin-4-ylbenzamide IUPAC Name: 3-(phenylsulfamoyl)-N-pyridin-4-ylbenzamide Traditional Name: 3-(phenylsulfamoyl)-N-(4-pyridyl)benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c22-18(20-15-9-11-19-12-10-15)14-5-4-8-17(13-14)25(23,24)21-16-6-2-1-3-7-16/h1-13,21H,(H,19,20,22)