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4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name:4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-(3,5-dimethylpiperidino)sulfonyl-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
Formula: C23H26N4O5S2
MolecularWeight: 502.60634
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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)N4CC(CC(C4)C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C


InChI

InChI=1S/C23H26N4O5S2/c1-4-26-20-10-7-18(27(29)30)12-21(20)33-23(26)24-22(28)17-5-8-19(9-6-17)34(31,32)25-13-15(2)11-16(3)14-25/h5-10,12,15-16H,4,11,13-14H2,1-3H3


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