1-methyl-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-N-(phenylmethyl)pyrazole-3-sulfonamide

Systemtic Name: 1-methyl-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]-N-(phenylmethyl)pyrazole-3-sulfonamide Openeye Name: N-benzyl-1-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrazole-3-sulfonamide CAS Name: 1-methyl-N-[3-(2-oxo-1-imidazolidinyl)phenyl]-N-(phenylmethyl)-3-pyrazolesulfonamide IUPAC Name: N-benzyl-1-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrazole-3-sulfonamide Traditional Name: N-benzyl-N-[3-(2-ketoimidazolidin-1-yl)phenyl]-1-methyl-pyrazole-3-sulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)N4CCNC4=O

Isomeric SMILES

CN1C=CC(=N1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)N4CCNC4=O

InChI

InChI=1S/C20H21N5O3S/c1-23-12-10-19(22-23)29(27,28)25(15-16-6-3-2-4-7-16)18-9-5-8-17(14-18)24-13-11-21-20(24)26/h2-10,12,14H,11,13,15H2,1H3,(H,21,26)