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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzenesulfonamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzenesulfonamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzenesulfonamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(4-methyl-1-piperidyl)-3-nitro-benzenesulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzenesulfonamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzenesulfonamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(4-methylpiperidino)-3-nitro-benzenesulfonamide
Formula: C23H27N5O5S
MolecularWeight: 485.55598
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)[N+](=O)[O-]


InChI

InChI=1S/C23H27N5O5S/c1-16-11-13-26(14-12-16)20-10-9-19(15-21(20)28(30)31)34(32,33)24-22-17(2)25(3)27(23(22)29)18-7-5-4-6-8-18/h4-10,15-16,24H,11-14H2,1-3H3


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