3-azanyl-N'-[4-chloranyl-2,6-di(propan-2-yl)phenyl]-3-oxidanyl-4-phenyl-4-sulfonyl-butanehydrazide

Systemtic Name: 3-azanyl-N'-[4-chloranyl-2,6-di(propan-2-yl)phenyl]-3-oxidanyl-4-phenyl-4-sulfonyl-butanehydrazide Openeye Name: 3-amino-N'-(4-chloro-2,6-diisopropyl-phenyl)-3-hydroxy-4-phenyl-4-sulfonyl-butanehydrazide CAS Name: 3-amino-N'-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-hydroxy-4-phenyl-4-sulfonylbutanehydrazide IUPAC Name: 3-amino-N'-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-hydroxy-4-phenyl-4-sulfonylbutanehydrazide Traditional Name: 3-amino-N'-(4-chloro-2,6-diisopropyl-phenyl)-3-hydroxy-4-phenyl-4-sulfonyl-butyrohydrazide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NNC(=O)CC(C(=S(=O)=O)C2=CC=CC=C2)(N)O)C(C)C)Cl

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NNC(=O)CC(C(=S(=O)=O)C2=CC=CC=C2)(N)O)C(C)C)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-13(2)17-10-16(23)11-18(14(3)4)20(17)26-25-19(27)12-22(24,28)21(31(29)30)15-8-6-5-7-9-15/h5-11,13-14,26,28H,12,24H2,1-4H3,(H,25,27)