4-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-[(5-chloro-2-pyridyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-[(5-chloro-2-pyridinyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-[(5-chloropyridin-2-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-[(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=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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