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

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

Systemtic Name:N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[3-(2-methoxyethyl)-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:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CCOC


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])CCOC


InChI

InChI=1S/C23H26N4O6S2/c1-16-9-11-25(12-10-16)35(31,32)19-6-3-17(4-7-19)22(28)24-23-26(13-14-33-2)20-8-5-18(27(29)30)15-21(20)34-23/h3-8,15-16H,9-14H2,1-2H3


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