4-[(Z)-[2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[cyclohexyl(p-tolylsulfonyl)amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[cyclohexyl(tosyl)amino]acetyl]hydrazono]methyl]benzoate Formula: C23H26N3O5S- MolecularWeight: 456.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-])C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-])C3CCCCC3

InChI

InChI=1S/C23H27N3O5S/c1-17-7-13-21(14-8-17)32(30,31)26(20-5-3-2-4-6-20)16-22(27)25-24-15-18-9-11-19(12-10-18)23(28)29/h7-15,20H,2-6,16H2,1H3,(H,25,27)(H,28,29)/p-1/b24-15-