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

Systemtic Name: 4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-quinolin-5-yl-benzamide Openeye Name: 4-[(2,5-dichloro-3-thienyl)sulfonylamino]-N-(5-quinolyl)benzamide CAS Name: 4-[(2,5-dichloro-3-thiophenyl)sulfonylamino]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-N-quinolin-5-ylbenzamide Traditional Name: 4-[(2,5-dichloro-3-thienyl)sulfonylamino]-N-(5-quinolyl)benzamide Formula: C20H13Cl2N3O3S2 MolecularWeight: 478.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O3S2/c21-18-11-17(19(22)29-18)30(27,28)25-13-8-6-12(7-9-13)20(26)24-16-5-1-4-15-14(16)3-2-10-23-15/h1-11,25H,(H,24,26)