N'-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonyl-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonyl-1H-indazole-3-carbohydrazide Openeye Name: N'-[1-(p-tolylsulfonyl)piperidine-3-carbonyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[[1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-(1-tosylnipecotoyl)-1H-indazole-3-carbohydrazide Formula: C21H23N5O4S MolecularWeight: 441.50342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O4S/c1-14-8-10-16(11-9-14)31(29,30)26-12-4-5-15(13-26)20(27)24-25-21(28)19-17-6-2-3-7-18(17)22-23-19/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,22,23)(H,24,27)(H,25,28)