N-[4-[[2-[1-(4-methylsulfonylphenyl)pyrazol-4-yl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[1-(4-methylsulfonylphenyl)pyrazol-4-yl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[1-(4-methylsulfonylphenyl)pyrazol-4-yl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[1-(4-methylsulfonylphenyl)-4-pyrazolyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[1-(4-methylsulfonylphenyl)pyrazol-4-yl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[1-(4-mesylphenyl)pyrazol-4-yl]phenyl]sulfamoyl]phenyl]acetamide Formula: C24H22N4O5S2 MolecularWeight: 510.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CN(N=C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CN(N=C3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C24H22N4O5S2/c1-17(29)26-19-7-11-22(12-8-19)35(32,33)27-24-6-4-3-5-23(24)18-15-25-28(16-18)20-9-13-21(14-10-20)34(2,30)31/h3-16,27H,1-2H3,(H,26,29)