N,N-diethyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-3-nitro-benzenesulfonamide Formula: C14H18N4O6S MolecularWeight: 370.38092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NN=C(O2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=NN=C(O2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6S/c1-4-17(5-2)25(21,22)11-6-7-13(12(8-11)18(19)20)23-9-14-16-15-10(3)24-14/h6-8H,4-5,9H2,1-3H3