N-(2-methoxy-5-nitro-phenyl)butane-1-sulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)butane-1-sulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)butane-1-sulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-1-butanesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)butane-1-sulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)butane-1-sulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C11H16N2O5S/c1-3-4-7-19(16,17)12-10-8-9(13(14)15)5-6-11(10)18-2/h5-6,8,12H,3-4,7H2,1-2H3