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ethyl 5-[(E)-1,2-diphenylethenyl]-1-[4-(phenylcarbamoylsulfamoyl)phenyl]pyrazole-3-carboxylate

ethyl 5-[(E)-1,2-diphenylethenyl]-1-[4-(phenylcarbamoylsulfamoyl)phenyl]pyrazole-3-carboxylate

Systemtic Name:ethyl 5-[(E)-1,2-diphenylethenyl]-1-[4-(phenylcarbamoylsulfamoyl)phenyl]pyrazole-3-carboxylate
Openeye Name:ethyl 5-[(E)-1,2-diphenylvinyl]-1-[4-(phenylcarbamoylsulfamoyl)phenyl]pyrazole-3-carboxylate
CAS Name:1-[4-[[anilino(oxo)methyl]sulfamoyl]phenyl]-5-[(E)-1,2-diphenylethenyl]-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(E)-1,2-diphenylethenyl]-1-[4-(phenylcarbamoylsulfamoyl)phenyl]pyrazole-3-carboxylate
Traditional Name:5-[(E)-1,2-diphenylvinyl]-1-[4-(phenylcarbamoylsulfamoyl)phenyl]pyrazole-3-carboxylic acid ethyl ester
Formula: C33H28N4O5S
MolecularWeight: 592.66422
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)NC(=O)NC5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)NC(=O)NC5=CC=CC=C5


InChI

InChI=1S/C33H28N4O5S/c1-2-42-32(38)30-23-31(29(25-14-8-4-9-15-25)22-24-12-6-3-7-13-24)37(35-30)27-18-20-28(21-19-27)43(40,41)36-33(39)34-26-16-10-5-11-17-26/h3-23H,2H2,1H3,(H2,34,36,39)/b29-22+


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