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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-pyridyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-pyridyl)acetamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O3S/c20-17-8-7-16(11-18(17)21)28(26,27)24-14-5-3-13(4-6-14)10-19(25)23-15-2-1-9-22-12-15/h1-9,11-12,24H,10H2,(H,23,25)