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3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,3-benzotriazin-4-one

3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,3-benzotriazin-4-one

Systemtic Name:3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[(4-tosylpiperazino)methyl]-1,2,3-benzotriazin-4-one
Formula: C19H21N5O3S
MolecularWeight: 399.46674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4N=N3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4N=N3


InChI

InChI=1S/C19H21N5O3S/c1-15-6-8-16(9-7-15)28(26,27)23-12-10-22(11-13-23)14-24-19(25)17-4-2-3-5-18(17)20-21-24/h2-9H,10-14H2,1H3


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