3-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(5-chloro-2-pyridyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(5-chloro-2-pyridinyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(5-chloropyridin-2-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(5-chloro-2-pyridyl)sulfamoyl]-N-phenyl-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-14-9-10-17(20-12-14)22-26(24,25)16-8-4-5-13(11-16)18(23)21-15-6-2-1-3-7-15/h1-12H,(H,20,22)(H,21,23)