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

Systemtic Name: 3-[2-[(4-chlorophenyl)sulfonylamino]ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: 3-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazono]-N-phenyl-butanamide CAS Name: 3-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: 3-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: 3-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazono]-N-phenyl-butyramide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN4O4S/c1-13(11-17(24)21-15-5-3-2-4-6-15)22-23-18(25)12-20-28(26,27)16-9-7-14(19)8-10-16/h2-10,20H,11-12H2,1H3,(H,21,24)(H,23,25)