N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-ethyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(CC)S(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(CC)S(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C30H33N3O4S/c1-6-23-13-11-12-16-25(23)33-30(35)27(28(31-33)24-14-9-8-10-15-24)26(34)19-32(7-2)38(36,37)29-21(4)17-20(3)18-22(29)5/h8-18,31H,6-7,19H2,1-5H3