1-phenyl-5-[(E)-(phenylmethylidene)amino]-3-(phenylsulfonyl)pyrazol-4-ol

Systemtic Name: 1-phenyl-5-[(E)-(phenylmethylidene)amino]-3-(phenylsulfonyl)pyrazol-4-ol Openeye Name: 3-(benzenesulfonyl)-5-[(E)-benzylideneamino]-1-phenyl-pyrazol-4-ol CAS Name: 3-(benzenesulfonyl)-1-phenyl-5-[(E)-(phenylmethylene)amino]-4-pyrazolol IUPAC Name: 3-(benzenesulfonyl)-5-[(E)-benzylideneamino]-1-phenylpyrazol-4-ol Traditional Name: 5-[(E)-benzalamino]-3-besyl-1-phenyl-pyrazol-4-ol Formula: C22H17N3O3S MolecularWeight: 403.45368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C(=NN2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(C(=NN2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H17N3O3S/c26-20-21(23-16-17-10-4-1-5-11-17)25(18-12-6-2-7-13-18)24-22(20)29(27,28)19-14-8-3-9-15-19/h1-16,26H/b23-16+