4-[[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methylamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methylamino]methyl]benzenesulfonamide Openeye Name: 4-[[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methylamino]methyl]benzenesulfonamide CAS Name: 4-[[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methylamino]methyl]benzenesulfonamide Traditional Name: 4-[[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methylamino]methyl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)CNCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=NN3)CNCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O2S/c24-30(28,29)22-12-6-17(7-13-22)14-25-15-21-16-26-27-23(21)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-13,16,25H,14-15H2,(H,26,27)(H2,24,28,29)