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1,3-dimethyl-5-[4-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)piperazin-1-yl]sulfonyl-benzimidazol-2-one

1,3-dimethyl-5-[4-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)piperazin-1-yl]sulfonyl-benzimidazol-2-one

Systemtic Name:1,3-dimethyl-5-[4-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)piperazin-1-yl]sulfonyl-benzimidazol-2-one
Openeye Name:1,3-dimethyl-5-[4-[4-(morpholine-4-carbonyl)-2-nitro-phenyl]piperazin-1-yl]sulfonyl-benzimidazol-2-one
CAS Name:1,3-dimethyl-5-[[4-[4-[4-morpholinyl(oxo)methyl]-2-nitrophenyl]-1-piperazinyl]sulfonyl]-2-benzimidazolone
IUPAC Name:1,3-dimethyl-5-[4-[4-(morpholine-4-carbonyl)-2-nitrophenyl]piperazin-1-yl]sulfonylbenzimidazol-2-one
Traditional Name:1,3-dimethyl-5-[4-[4-(morpholine-4-carbonyl)-2-nitro-phenyl]piperazino]sulfonyl-benzimidazol-2-one
Formula: C24H28N6O7S
MolecularWeight: 544.58012
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(=O)N5CCOCC5)[N+](=O)[O-])N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(=O)N5CCOCC5)[N+](=O)[O-])N(C1=O)C


InChI

InChI=1S/C24H28N6O7S/c1-25-19-6-4-18(16-21(19)26(2)24(25)32)38(35,36)29-9-7-27(8-10-29)20-5-3-17(15-22(20)30(33)34)23(31)28-11-13-37-14-12-28/h3-6,15-16H,7-14H2,1-2H3


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