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

Systemtic Name: 5-[(E)-1,2-diphenylethenyl]-1-[4-(phenylcarbamoylsulfamoyl)phenyl]pyrazole-3-carboxylic acid Openeye Name: 5-[(E)-1,2-diphenylvinyl]-1-[4-(phenylcarbamoylsulfamoyl)phenyl]pyrazole-3-carboxylic acid CAS Name: 1-[4-[[anilino(oxo)methyl]sulfamoyl]phenyl]-5-[(E)-1,2-diphenylethenyl]-3-pyrazolecarboxylic acid IUPAC Name: 5-[(E)-1,2-diphenylethenyl]-1-[4-(phenylcarbamoylsulfamoyl)phenyl]pyrazole-3-carboxylic acid Traditional Name: 5-[(E)-1,2-diphenylvinyl]-1-[4-(phenylcarbamoylsulfamoyl)phenyl]pyrazole-3-carboxylic acid Formula: C31H24N4O5S MolecularWeight: 564.61106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)NC(=O)NC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)NC(=O)NC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C31H24N4O5S/c36-30(37)28-21-29(27(23-12-6-2-7-13-23)20-22-10-4-1-5-11-22)35(33-28)25-16-18-26(19-17-25)41(39,40)34-31(38)32-24-14-8-3-9-15-24/h1-21H,(H,36,37)(H2,32,34,38)/b27-20+