2,5-dimethoxy-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 2,5-dimethoxy-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 2,5-dimethoxy-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 2,5-dimethoxy-N-[4-[(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 2,5-dimethoxy-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 2,5-dimethoxy-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C23H22N4O6S2 MolecularWeight: 514.57398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O6S2/c1-32-19-10-13-21(33-2)22(16-19)35(30,31)25-17-8-11-20(12-9-17)34(28,29)26-23-14-15-24-27(23)18-6-4-3-5-7-18/h3-16,25-26H,1-2H3