N'-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[(2S)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[(2S)-1-tosylprolyl]picolinohydrazide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O4S/c1-13-7-9-14(10-8-13)27(25,26)22-12-4-6-16(22)18(24)21-20-17(23)15-5-2-3-11-19-15/h2-3,5,7-11,16H,4,6,12H2,1H3,(H,20,23)(H,21,24)/t16-/m0/s1