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1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-one

1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name:1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-one
Openeye Name:1-(4-chloro-3-nitro-phenyl)sulfonyl-3-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]benzimidazol-2-one
CAS Name:1-(4-chloro-3-nitrophenyl)sulfonyl-3-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2-benzimidazolone
IUPAC Name:1-(4-chloro-3-nitrophenyl)sulfonyl-3-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-one
Traditional Name:1-(4-chloro-3-nitro-phenyl)sulfonyl-3-[2-(4-ethylpiperazino)-2-keto-ethyl]benzimidazol-2-one
Formula: C21H22ClN5O6S
MolecularWeight: 507.94728
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

CCN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C21H22ClN5O6S/c1-2-23-9-11-24(12-10-23)20(28)14-25-17-5-3-4-6-18(17)26(21(25)29)34(32,33)15-7-8-16(22)19(13-15)27(30)31/h3-8,13H,2,9-12,14H2,1H3


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