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

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

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

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=C(C=C4S3)[N+](=O)[O-])OC)CC


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(C=C(C=C4S3)[N+](=O)[O-])OC)CC


InChI

InChI=1S/C24H28N4O6S2/c1-4-17-8-6-7-13-27(17)36(32,33)19-11-9-16(10-12-19)23(29)25-24-26(5-2)22-20(34-3)14-18(28(30)31)15-21(22)35-24/h9-12,14-15,17H,4-8,13H2,1-3H3


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