N-[(4-chlorophenyl)methyl]-1-methyl-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]pyrazole-3-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]pyrazole-3-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrazole-3-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-N-[3-(2-oxo-1-imidazolidinyl)phenyl]-3-pyrazolesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrazole-3-sulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[3-(2-ketoimidazolidin-1-yl)phenyl]-1-methyl-pyrazole-3-sulfonamide Formula: C20H20ClN5O3S MolecularWeight: 445.9225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O3S/c1-24-11-9-19(23-24)30(28,29)26(14-15-5-7-16(21)8-6-15)18-4-2-3-17(13-18)25-12-10-22-20(25)27/h2-9,11,13H,10,12,14H2,1H3,(H,22,27)