2-[(Z)-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[(1-tosylisonipecotoyl)hydrazono]methyl]benzoate Formula: C21H22N3O5S- MolecularWeight: 428.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN=CC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N/N=C\C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c1-15-6-8-18(9-7-15)30(28,29)24-12-10-16(11-13-24)20(25)23-22-14-17-4-2-3-5-19(17)21(26)27/h2-9,14,16H,10-13H2,1H3,(H,23,25)(H,26,27)/p-1/b22-14-