N-[4-[4-(1,3-diethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(1,3-diethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(1,3-diethyl-6-nitro-2-oxo-benzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(1,3-diethyl-6-nitro-2-oxo-5-benzimidazolyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1,3-diethyl-6-nitro-2-oxobenzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1,3-diethyl-2-keto-6-nitro-benzimidazol-5-yl)piperazino]sulfonylphenyl]acetamide Formula: C23H28N6O6S MolecularWeight: 516.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)[N+](=O)[O-])N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)[N+](=O)[O-])N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H28N6O6S/c1-4-27-20-14-19(22(29(32)33)15-21(20)28(5-2)23(27)31)25-10-12-26(13-11-25)36(34,35)18-8-6-17(7-9-18)24-16(3)30/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,30)