(1E)-1-[(4-bromophenyl)hydrazinylidene]-3-chloranyl-1-(phenylsulfonyl)propan-2-one

Systemtic Name: (1E)-1-[(4-bromophenyl)hydrazinylidene]-3-chloranyl-1-(phenylsulfonyl)propan-2-one Openeye Name: (1E)-1-(benzenesulfonyl)-1-[(4-bromophenyl)hydrazono]-3-chloro-propan-2-one CAS Name: (1E)-1-(benzenesulfonyl)-1-[(4-bromophenyl)hydrazinylidene]-3-chloro-2-propanone IUPAC Name: (1E)-1-(benzenesulfonyl)-1-[(4-bromophenyl)hydrazinylidene]-3-chloropropan-2-one Traditional Name: (1E)-1-besyl-1-[(4-bromophenyl)hydrazono]-3-chloro-acetone Formula: C15H12BrClN2O3S MolecularWeight: 415.68938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=C(C=C2)Br)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=N/NC2=CC=C(C=C2)Br)/C(=O)CCl

InChI

InChI=1S/C15H12BrClN2O3S/c16-11-6-8-12(9-7-11)18-19-15(14(20)10-17)23(21,22)13-4-2-1-3-5-13/h1-9,18H,10H2/b19-15+