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N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide

N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name:N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide
Openeye Name:N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzamide
CAS Name:N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]benzamide
IUPAC Name:N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzamide
Traditional Name:N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidino]sulfonyl-benzamide
Formula: C22H24N4O5S2
MolecularWeight: 488.57976
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC[C@H](C4)C


InChI

InChI=1S/C22H24N4O5S2/c1-3-25-19-11-8-17(26(28)29)13-20(19)32-22(25)23-21(27)16-6-9-18(10-7-16)33(30,31)24-12-4-5-15(2)14-24/h6-11,13,15H,3-5,12,14H2,1-2H3/t15-/m1/s1


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