N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-5-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[4-[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=C(C=C2)C3=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=C(C=C2)C3=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)21-8-7-9-22(17-21)32(34)35)26(33)28-20-14-12-19(13-15-20)23-10-5-6-11-25(23)38(36,37)30-27(2,3)4/h5-17,30H,1-4H3,(H,28,33)