N,N-diethyl-3-nitro-4-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzenesulfonamide Traditional Name: N,N-diethyl-4-[3-(2-keto-3H-benzimidazol-1-yl)propoxy]-3-nitro-benzenesulfonamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-3-22(4-2)31(28,29)15-10-11-19(18(14-15)24(26)27)30-13-7-12-23-17-9-6-5-8-16(17)21-20(23)25/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3,(H,21,25)