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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-methyl-2-pyridyl)acetamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3S/c1-13-3-2-10-23-20(13)24-19(26)11-14-4-6-15(7-5-14)25-29(27,28)16-8-9-17(21)18(22)12-16/h2-10,12,25H,11H2,1H3,(H,23,24,26)