3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-N-pyridin-3-yl-benzamide Openeye Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-N-(3-pyridyl)benzamide CAS Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-N-pyridin-3-ylbenzamide Traditional Name: 3-[(2,5-dichlorophenyl)sulfamoyl]-N-(3-pyridyl)benzamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)Cl)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)Cl)C(=O)NC3=CN=CC=C3

InChI

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