4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(2,5-dichloro-3-thienyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(2,5-dichloro-3-thiophenyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(2,5-dichloro-3-thienyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C18H15Cl2N3O3S2 MolecularWeight: 456.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3S2/c19-16-11-15(17(20)27-16)28(25,26)23-14-6-4-12(5-7-14)18(24)22-10-8-13-3-1-2-9-21-13/h1-7,9,11,23H,8,10H2,(H,22,24)