2-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-quinolin-8-yl-benzamide

Systemtic Name: 2-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-quinolin-8-yl-benzamide Openeye Name: 2-(2-chloro-6-nitro-phenyl)sulfanyl-N-(8-quinolyl)benzamide CAS Name: 2-[(2-chloro-6-nitrophenyl)thio]-N-(8-quinolinyl)benzamide IUPAC Name: 2-(2-chloro-6-nitrophenyl)sulfanyl-N-quinolin-8-ylbenzamide Traditional Name: 2-[(2-chloro-6-nitro-phenyl)thio]-N-(8-quinolyl)benzamide Formula: C22H14ClN3O3S MolecularWeight: 435.88286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)SC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)SC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN3O3S/c23-16-9-4-11-18(26(28)29)21(16)30-19-12-2-1-8-15(19)22(27)25-17-10-3-6-14-7-5-13-24-20(14)17/h1-13H,(H,25,27)