3-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C30H26N4O5S MolecularWeight: 554.61624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O5S/c1-38-24-17-15-21(16-18-24)29-26(20-34(32-29)23-10-4-3-5-11-23)30(35)31-22-9-8-12-25(19-22)40(36,37)33-27-13-6-7-14-28(27)39-2/h3-20,33H,1-2H3,(H,31,35)