3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-hydroxy-2-pyridyl)benzamide Formula: C18H13Cl2N3O4S MolecularWeight: 438.28452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C18H13Cl2N3O4S/c19-14-7-6-13(10-15(14)20)28(26,27)23-12-4-1-3-11(9-12)18(25)22-17-16(24)5-2-8-21-17/h1-10,23-24H,(H,21,22,25)