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N-methyl-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

N-methyl-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name:N-methyl-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide
Openeye Name:N-methyl-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide
CAS Name:N-methyl-4-[[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide
IUPAC Name:N-methyl-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide
Traditional Name:N-methyl-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-(tetrahydrofurfuryl)benzenesulfonamide
Formula: C24H27N5O6S2
MolecularWeight: 545.63108
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCO1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CN(CC1CCCO1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C24H27N5O6S2/c1-26(16-19-3-2-14-35-19)37(33,34)20-7-4-17(5-8-20)23(30)27-10-12-28(13-11-27)24-25-21-9-6-18(29(31)32)15-22(21)36-24/h4-9,15,19H,2-3,10-14,16H2,1H3


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