3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]propionamide Formula: C18H20N4O7S MolecularWeight: 436.439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c23-17(20-19-13-15-4-8-18(29-15)22(24)25)7-3-14-1-5-16(6-2-14)30(26,27)21-9-11-28-12-10-21/h1-2,4-6,8,13H,3,7,9-12H2,(H,20,23)/b19-13+