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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-hydroxy-2-pyridyl)acetamide Formula: C19H15Cl2N3O4S MolecularWeight: 452.3111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H15Cl2N3O4S/c20-15-8-7-14(11-16(15)21)29(27,28)24-13-5-3-12(4-6-13)10-18(26)23-19-17(25)2-1-9-22-19/h1-9,11,24-25H,10H2,(H,22,23,26)