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

Systemtic Name: 4-chloranyl-3-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[(5-chloro-2-pyridyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-chloro-3-[(5-chloro-2-pyridinyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(5-chloropyridin-2-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-chloro-3-[(5-chloro-2-pyridyl)sulfamoyl]-N-phenyl-benzamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O3S/c19-13-7-9-17(21-11-13)23-27(25,26)16-10-12(6-8-15(16)20)18(24)22-14-4-2-1-3-5-14/h1-11H,(H,21,23)(H,22,24)