2-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-(morpholine-4-carbonyl)-2-nitro-phenyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-[4-morpholinyl(oxo)methyl]-2-nitrophenyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(morpholine-4-carbonyl)-2-nitrophenyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-(morpholine-4-carbonyl)-2-nitro-phenyl]thio]-N-phenyl-acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=C(C=C2)SCC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=C(C=C2)SCC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c23-18(20-15-4-2-1-3-5-15)13-28-17-7-6-14(12-16(17)22(25)26)19(24)21-8-10-27-11-9-21/h1-7,12H,8-11,13H2,(H,20,23)