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2-methyl-5-nitro-N-[4-[3-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide

2-methyl-5-nitro-N-[4-[3-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name:2-methyl-5-nitro-N-[4-[3-phenyl-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide
Openeye Name:N-[4-(2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide
CAS Name:N-[4-(2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-2-methyl-5-nitrobenzenesulfonamide
IUPAC Name:N-[4-(2-benzoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-2-methyl-5-nitrobenzenesulfonamide
Traditional Name:N-[4-(1-benzoyl-5-phenyl-2-pyrazolin-3-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide
Formula: C29H24N4O5S
MolecularWeight: 540.58966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C29H24N4O5S/c1-20-12-17-25(33(35)36)18-28(20)39(37,38)31-24-15-13-21(14-16-24)26-19-27(22-8-4-2-5-9-22)32(30-26)29(34)23-10-6-3-7-11-23/h2-18,27,31H,19H2,1H3


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