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

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

Systemtic Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-(2-methylpiperidino)sulfonyl-benzamide
Formula: C24H28N4O6S2
MolecularWeight: 532.63232
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C


InChI

InChI=1S/C24H28N4O6S2/c1-3-34-15-14-26-21-12-9-19(28(30)31)16-22(21)35-24(26)25-23(29)18-7-10-20(11-8-18)36(32,33)27-13-5-4-6-17(27)2/h7-12,16-17H,3-6,13-15H2,1-2H3


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