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

Systemtic Name: 4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(5-chloro-4-thiadiazolyl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C13H15ClN4O5S2 MolecularWeight: 406.865

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=C(SN=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=C(SN=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN4O5S2/c1-3-17(4-2)25(21,22)9-5-6-12(11(7-9)18(19)20)23-8-10-13(14)24-16-15-10/h5-7H,3-4,8H2,1-2H3