(3E)-3-[2-[(4-methylphenyl)sulfonylamino]ethanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[2-[(4-methylphenyl)sulfonylamino]ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-N-phenyl-3-[[2-(p-tolylsulfonylamino)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2-[(4-methylphenyl)sulfonylamino]acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-N-phenyl-3-[[2-(tosylamino)acetyl]hydrazono]butyramide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O4S/c1-14-8-10-17(11-9-14)28(26,27)20-13-19(25)23-22-15(2)12-18(24)21-16-6-4-3-5-7-16/h3-11,20H,12-13H2,1-2H3,(H,21,24)(H,23,25)/b22-15+