1-[3-[(2,5-dimethylphenoxy)sulfinylamino]phenyl]-4-(4-methoxyphenyl)-3-oxidanylidene-pyrazolidine

Systemtic Name: 1-[3-[(2,5-dimethylphenoxy)sulfinylamino]phenyl]-4-(4-methoxyphenyl)-3-oxidanylidene-pyrazolidine Openeye Name: 1-[3-[(2,5-dimethylphenoxy)sulfinylamino]phenyl]-4-(4-methoxyphenyl)-3-oxo-pyrazolidine CAS Name: 1-[3-[(2,5-dimethylphenoxy)sulfinylamino]phenyl]-4-(4-methoxyphenyl)-3-oxopyrazolidine IUPAC Name: 1-[3-[(2,5-dimethylphenoxy)sulfinylamino]phenyl]-4-(4-methoxyphenyl)-3-oxopyrazolidine Traditional Name: 1-[3-[(2,5-dimethylphenoxy)sulfinylamino]phenyl]-3-keto-4-(4-methoxyphenyl)pyrazolidine Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OS(=O)NC2=CC=CC(=C2)N3CC(C(=O)N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OS(=O)NC2=CC=CC(=C2)N3CC(C(=O)N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-16-7-8-17(2)23(13-16)31-32(29)26-19-5-4-6-20(14-19)27-15-22(24(28)25-27)18-9-11-21(30-3)12-10-18/h4-14,22,26H,15H2,1-3H3,(H,25,28)