N-cyclopropyl-2-oxidanylidene-2-[2-(2,3,4,5,6-pentamethylphenyl)sulfonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(2,3,4,5,6-pentamethylphenyl)sulfonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(2,3,4,5,6-pentamethylphenyl)sulfonylhydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylhydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(2,3,4,5,6-pentamethylphenyl)sulfonylhydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(2,3,4,5,6-pentamethylphenyl)sulfonylhydrazino]acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NNC(=O)C(=O)NC2CC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NNC(=O)C(=O)NC2CC2)C)C

InChI

InChI=1S/C16H23N3O4S/c1-8-9(2)11(4)14(12(5)10(8)3)24(22,23)19-18-16(21)15(20)17-13-6-7-13/h13,19H,6-7H2,1-5H3,(H,17,20)(H,18,21)