2-chloranyl-N-[3-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: N-[3-[(Z)-(benzenesulfonylhydrazono)methyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(Z)-(besylhydrazono)methyl]phenyl]-2-chloro-benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-19-12-5-4-11-18(19)20(25)23-16-8-6-7-15(13-16)14-22-24-28(26,27)17-9-2-1-3-10-17/h1-14,24H,(H,23,25)/b22-14-