2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-(2-morpholinophenyl)acetamide Formula: C20H25N5O6S MolecularWeight: 463.5074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O6S/c1-23(2)18-8-7-15(13-19(18)25(27)28)32(29,30)21-14-20(26)22-16-5-3-4-6-17(16)24-9-11-31-12-10-24/h3-8,13,21H,9-12,14H2,1-2H3,(H,22,26)