4-[[5-[3-(phenylsulfonylamino)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-[3-(phenylsulfonylamino)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-[3-(benzenesulfonamido)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CC(=NN3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CC(=NN3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H19N5O4S2/c22-31(27,28)18-11-9-16(10-12-18)23-21-14-20(24-25-21)15-5-4-6-17(13-15)26-32(29,30)19-7-2-1-3-8-19/h1-14,26H,(H2,22,27,28)(H2,23,24,25)