(3E)-N-(4-chlorophenyl)-3-(naphthalen-2-ylsulfonylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-chlorophenyl)-3-(naphthalen-2-ylsulfonylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-chlorophenyl)-3-(2-naphthylsulfonylhydrazono)butanamide CAS Name: (3E)-N-(4-chlorophenyl)-3-(2-naphthalenylsulfonylhydrazinylidene)butanamide IUPAC Name: (3E)-N-(4-chlorophenyl)-3-(naphthalen-2-ylsulfonylhydrazinylidene)butanamide Traditional Name: (3E)-N-(4-chlorophenyl)-3-(2-naphthylsulfonylhydrazono)butyramide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC2=CC=CC=C2C=C1)/CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-14(12-20(25)22-18-9-7-17(21)8-10-18)23-24-28(26,27)19-11-6-15-4-2-3-5-16(15)13-19/h2-11,13,24H,12H2,1H3,(H,22,25)/b23-14+