4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-quinolin-8-yl-benzamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(8-quinolyl)benzamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-quinolin-8-ylbenzamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(8-quinolyl)benzamide Formula: C20H14ClN3O3S2 MolecularWeight: 443.92646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl)N=CC=C2

InChI

InChI=1S/C20H14ClN3O3S2/c21-17-10-11-18(28-17)29(26,27)24-15-8-6-14(7-9-15)20(25)23-16-5-1-3-13-4-2-12-22-19(13)16/h1-12,24H,(H,23,25)