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

Systemtic Name: 4-[[5-[3-(methylsulfonylamino)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-[3-(methanesulfonamido)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-[3-(methanesulfonamido)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-[3-(methanesulfonamido)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-[3-(methanesulfonamido)phenyl]-1H-pyrazol-3-yl]amino]benzenesulfonamide Formula: C16H17N5O4S2 MolecularWeight: 407.46728

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC(=NN2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC(=NN2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N5O4S2/c1-26(22,23)21-13-4-2-3-11(9-13)15-10-16(20-19-15)18-12-5-7-14(8-6-12)27(17,24)25/h2-10,21H,1H3,(H2,17,24,25)(H2,18,19,20)