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1,3-dimethyl-N-(4-nitrophenyl)-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide

1,3-dimethyl-N-(4-nitrophenyl)-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide

Systemtic Name:1,3-dimethyl-N-(4-nitrophenyl)-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide
Openeye Name:1,3-dimethyl-N-(4-nitrophenyl)-2-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]benzimidazole-5-sulfonamide
CAS Name:1,3-dimethyl-N-(4-nitrophenyl)-2-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-5-benzimidazolesulfonamide
IUPAC Name:1,3-dimethyl-N-(4-nitrophenyl)-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)benzimidazole-5-sulfonamide
Traditional Name:2-keto-N-(2-keto-2-piperidino-ethyl)-1,3-dimethyl-N-(4-nitrophenyl)benzimidazole-5-sulfonamide
Formula: C22H25N5O6S
MolecularWeight: 487.5288
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])N(C1=O)C


InChI

InChI=1S/C22H25N5O6S/c1-23-19-11-10-18(14-20(19)24(2)22(23)29)34(32,33)26(15-21(28)25-12-4-3-5-13-25)16-6-8-17(9-7-16)27(30)31/h6-11,14H,3-5,12-13,15H2,1-2H3


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