2-(4-nitrophenyl)sulfanyl-N-quinolin-8-yl-benzamide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N-quinolin-8-yl-benzamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-(8-quinolyl)benzamide CAS Name: 2-[(4-nitrophenyl)thio]-N-(8-quinolinyl)benzamide IUPAC Name: 2-(4-nitrophenyl)sulfanyl-N-quinolin-8-ylbenzamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-(8-quinolyl)benzamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3S/c26-22(24-19-8-3-5-15-6-4-14-23-21(15)19)18-7-1-2-9-20(18)29-17-12-10-16(11-13-17)25(27)28/h1-14H,(H,24,26)