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N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide

N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide
Openeye Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide
Traditional Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide
Formula: C27H27N5O5S
MolecularWeight: 533.59878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C27H27N5O5S/c1-18-16-24(31(29-18)19-10-9-11-20(17-19)32(34)35)26(33)28-23-14-7-5-12-21(23)22-13-6-8-15-25(22)38(36,37)30-27(2,3)4/h5-17,30H,1-4H3,(H,28,33)


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