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

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

Systemtic Name:N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidino)sulfonyl-benzamide
Formula: C23H26N4O6S2
MolecularWeight: 518.60574
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C)[N+](=O)[O-])OC


Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C)[N+](=O)[O-])OC


InChI

InChI=1S/C23H26N4O6S2/c1-4-26-21-19(33-3)13-17(27(29)30)14-20(21)34-23(26)24-22(28)16-5-7-18(8-6-16)35(31,32)25-11-9-15(2)10-12-25/h5-8,13-15H,4,9-12H2,1-3H3


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