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N-(2,4-dimethylphenyl)-4-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-3-nitro-benzenesulfonamide

N-(2,4-dimethylphenyl)-4-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-3-nitro-benzenesulfonamide

Systemtic Name:N-(2,4-dimethylphenyl)-4-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-3-nitro-benzenesulfonamide
Openeye Name:N-(2,4-dimethylphenyl)-4-[[1-(furan-2-carbonyl)-4-piperidyl]amino]-3-nitro-benzenesulfonamide
CAS Name:N-(2,4-dimethylphenyl)-4-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]amino]-3-nitrobenzenesulfonamide
IUPAC Name:N-(2,4-dimethylphenyl)-4-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-3-nitrobenzenesulfonamide
Traditional Name:N-(2,4-dimethylphenyl)-4-[[1-(2-furoyl)-4-piperidyl]amino]-3-nitro-benzenesulfonamide
Formula: C24H26N4O6S
MolecularWeight: 498.55144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)C(=O)C4=CC=CO4)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)C(=O)C4=CC=CO4)[N+](=O)[O-])C


InChI

InChI=1S/C24H26N4O6S/c1-16-5-7-20(17(2)14-16)26-35(32,33)19-6-8-21(22(15-19)28(30)31)25-18-9-11-27(12-10-18)24(29)23-4-3-13-34-23/h3-8,13-15,18,25-26H,9-12H2,1-2H3


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