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N-(1,3-benzothiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

N-(1,3-benzothiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-3-(4-methylpiperazino)sulfonyl-benzamide
Formula: C19H20N4O3S2
MolecularWeight: 416.5171
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H20N4O3S2/c1-22-9-11-23(12-10-22)28(25,26)15-6-4-5-14(13-15)18(24)21-19-20-16-7-2-3-8-17(16)27-19/h2-8,13H,9-12H2,1H3,(H,20,21,24)


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